ENAMINE-ZINC00256344 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5240 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2380 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5780 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.3620 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.3300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 3.7270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 4.4240 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 3.7450 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 2.3650 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 1.6470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 0.2910 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8470 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2400 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.2080 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.2600 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 5.5040 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 4.2990 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 1.8430 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -0.1020 -0.9540 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END