ENAMINE-ZINC03336816 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.4610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.0380 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.2120 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4860 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.5880 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.4160 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1440 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.3240 3.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.0890 0.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.8880 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4750 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.5470 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.5840 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.7510 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.9500 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.9300 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7010 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3950 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8070 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8070 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6730 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.1350 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.4010 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.8020 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.2840 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.5190 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.3310 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7650 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.8830 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.8460 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 M END