ENAMINE-ZINC03198476 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.6060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 3.9320 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 2.8080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.7130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 0.4200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 0.2130 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 1.2900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 2.5800 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.0850 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.5270 1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.5160 -1.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 4.3090 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -0.4230 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -0.7940 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 1.1140 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 3.4140 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.4940 -0.0500 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 M END