PUBCHEM-ZINC05139694 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.9790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.6950 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.0770 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.7160 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.0720 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.6860 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.0260 -2.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.8510 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.9760 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.6650 3.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.8080 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.1070 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.6400 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -7.6860 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.0250 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.2830 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.8070 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.5920 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.0280 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.5680 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.4530 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.8890 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 11 -1 M END