PUBCHEM-ZINC06403028 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.2220 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.6490 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.1620 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -5.8550 -2.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -5.8620 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.7510 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.7130 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.3530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.2160 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.5760 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.6540 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.2940 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.1570 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.5170 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -6.2480 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.1410 -4.5920 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 29 31 1 0 0 0 0 M END