PUBCHEM-ZINC04755020 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 4.6200 -4.7220 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.9080 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.9000 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.7000 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.5160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.5280 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.6780 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.8000 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.4750 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.3400 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.9380 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.3300 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.2030 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.7560 -0.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2390 -1.9150 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 0.0540 -0.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6890 2.0450 0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 1.9920 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 3.2510 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 1.2960 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -0.0330 1.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 2.0090 2.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 1.3340 2.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.5140 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.8420 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.0460 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.5840 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -3.3870 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5780 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.7900 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.3320 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.1950 -1.0100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END