ENAMINE-ZINC03887663 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.5580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4890 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.8420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.4120 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.7860 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.5960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.0260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6510 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.5170 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.7410 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.3200 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.6760 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -8.4570 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -7.8830 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.6730 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -8.3960 -4.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9540 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9220 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8880 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.3010 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3340 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.7810 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.2300 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6560 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.2070 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.6830 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.7130 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -9.5150 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.2700 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -9.6240 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END