PUBCHEM-ZINC05602712 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.0790 -3.0610 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.9770 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.2780 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.1940 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.5160 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.5910 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1770 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.7920 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0990 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6380 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.0190 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.5720 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.7400 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.3500 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.8080 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.3240 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.5930 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.9370 -10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.9830 -10.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.0260 -10.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.9160 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.0000 -8.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.8900 -11.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.9380 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.1440 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.1640 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.7950 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.6470 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7440 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.1330 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.6590 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.6440 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.7040 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7360 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.3350 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.9450 -12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.1080 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END