PUBCHEM-ZINC05963856 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.9040 0.7860 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7070 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4190 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -0.7100 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3710 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -3.3110 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.9710 0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.4670 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -3.2210 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.1320 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2000 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.8610 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.1380 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.1060 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.8060 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.5560 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.6870 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.3460 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.9180 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.2710 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.2340 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.9420 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.4180 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.9640 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.1580 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.5560 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.7790 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.9640 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.2340 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.4050 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8540 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9540 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.7180 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.9800 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.3130 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0740 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.1050 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END