PUBCHEM-ZINC04796592 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 1.1510 2.0710 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.5540 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.1530 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6200 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -1.1480 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.5260 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4370 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 0.0930 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.6600 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.5360 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.3360 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.0780 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.5500 3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 2.9640 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 2.1520 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 3.3330 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 3.5390 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 4.6220 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 5.5000 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 5.2940 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 4.2080 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.5570 4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 4.8610 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 5.2000 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 5.8970 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 7.2860 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 8.3370 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 9.7260 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 10.7780 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.9600 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.3020 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4170 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.5740 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.2990 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.0240 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.5200 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1890 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0890 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.9310 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6930 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.6450 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.4860 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.3320 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.8320 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.8530 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 4.7830 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 6.3470 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 5.9800 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 4.0440 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.2860 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.6900 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 5.8620 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 7.4920 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 7.3200 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 8.1310 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 8.3030 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 9.9320 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 9.7600 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 10.5720 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 10.7440 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 12.1490 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.3080 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.1570 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.7850 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.6590 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.7660 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.8340 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 12.1110 6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 12.8240 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 68 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 61 68 1 0 0 0 0 68 69 1 0 0 0 0 M END