ENAMINE-ZINC03257028 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1380 1.2710 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2440 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7390 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0580 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.7750 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.6450 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2450 -2.4470 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.1570 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.7590 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.1470 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.6840 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.0100 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.9730 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.7580 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.6680 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.5900 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -4.2440 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -4.0120 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -3.0920 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -2.3970 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -1.4750 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -1.2520 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -1.9280 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -2.8410 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.6430 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7520 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.7240 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4690 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.6080 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.3540 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.5410 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.8380 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.4980 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.4400 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.1280 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.9500 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -3.8020 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -4.9560 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -4.5400 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -0.9440 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -0.5400 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -1.7340 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -3.3590 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END