ENAMINE-ZINC03325457 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.4780 1.5030 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.1180 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.5990 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.0640 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.4620 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.1780 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.5560 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.6490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 4.4280 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 5.8020 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 6.4160 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 5.6600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 4.2750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.5100 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.0420 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 5.1490 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 3.2760 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 3.8090 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 3.0600 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 1.8610 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 1.3220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 2.0030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 6.7680 0.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6380 -0.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.0560 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.4040 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.6780 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.2580 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.9540 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 7.4940 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.1470 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.5950 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 4.7910 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 3.4630 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.3360 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.5570 0.3950 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END