PUBCHEM-ZINC06036393 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.3240 2.6810 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.2130 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 0.8970 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0500 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8120 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.6480 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.4100 4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4950 2.3530 5.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 2.7230 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.8930 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.8320 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.2620 6.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 3.1080 6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 2.3150 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.8050 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.6840 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 4.0300 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 4.5960 6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.8690 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.3510 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -0.6950 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.5140 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4260 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3210 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.5000 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1720 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.7650 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.9970 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.7970 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.2950 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0080 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.4470 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.8690 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.4140 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.5910 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.0460 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.1960 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6810 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.1040 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.5890 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.7140 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.3480 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.9480 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.7450 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.9070 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.4100 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 4.3280 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.2840 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5410 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.3620 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7770 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.5100 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.3430 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.9010 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.2230 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0060 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.6880 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 4.6020 8.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 5.4670 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M END