PUBCHEM-ZINC06357854 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 -0.6030 2.5310 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.0490 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.9080 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.4050 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.4340 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2100 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1810 5.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -0.9580 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.8230 6.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 -1.8320 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0520 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2250 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.9380 8.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -1.8810 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8330 7.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -1.9960 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.2540 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.1560 10.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -0.2240 9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.9260 9.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -1.7390 10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.3900 10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.2640 11.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5580 12.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.4660 11.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -2.9120 11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.9720 13.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1450 14.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -2.2780 15.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6580 13.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.5910 14.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.2140 11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.5010 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1730 5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.0290 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.9900 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.6310 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.5510 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.4060 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1480 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.3670 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6280 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.9580 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.4670 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.1200 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.2430 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.3440 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0180 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.8180 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5910 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.4490 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.0240 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.0880 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.1880 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.8010 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9000 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.3600 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.2110 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.5590 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.2150 10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.8940 12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.4690 12.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.3700 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.0140 13.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.6080 12.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.1360 14.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.2130 14.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.1040 15.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.8640 11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.4260 12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1730 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.5290 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.6100 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3170 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.7260 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 34 75 1 0 0 0 0 M END