PUBCHEM-ZINC06225211 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.0240 1.4280 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0590 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6830 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0300 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.3390 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0840 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.7180 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.5270 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 4.6350 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 5.9050 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 6.0000 0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 6.9570 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 6.7150 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 7.8660 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 8.5020 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 8.1330 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 6.6920 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1590 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.7270 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.0020 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.4470 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6050 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8440 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0800 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 7.8620 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 5.7690 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 8.6040 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 7.4780 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 9.5840 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 8.0780 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 8.8030 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 8.1490 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 5.9750 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 6.4530 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.8750 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.8380 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END