ENAMINE-ZINC03203974 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7180 1.2040 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0150 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.8160 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.4360 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.8690 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.6690 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0620 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.5280 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.7780 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.3480 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.7870 5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.4450 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.6600 6.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.7120 7.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.3420 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.6050 9.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.1740 10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.5580 10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.2980 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.6650 8.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.0330 9.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.2000 11.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.0180 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.5860 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9380 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.2510 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.3600 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.2280 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.8600 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.6020 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.7430 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.0490 10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END