ENAMINE-ZINC03335328 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.6220 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1290 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6560 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1280 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.7670 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.1410 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8860 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.2620 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.8850 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.2720 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.7600 -0.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.0890 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.9120 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.3660 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.8420 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.2340 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.6790 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.5350 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.9000 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.3950 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.6220 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.0120 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8490 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0840 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.3060 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.1880 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.9600 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.8490 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.0120 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.8750 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.8760 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.3910 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.1430 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.5710 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.0650 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 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 21 35 1 0 0 0 0 M END