ENAMINE-ZINC03400217 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0350 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.3370 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.9200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.3870 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.9640 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.4920 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.8670 -0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4340 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.5550 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2760 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.0380 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.0820 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.4950 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.8100 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.5660 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.2040 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.2720 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.6960 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.0570 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -1.9980 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -2.4850 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -2.4340 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -2.9840 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9370 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9140 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.9030 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.7350 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.9810 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.1400 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6570 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.0350 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.3550 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.8720 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.9920 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -1.7460 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.2830 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.3730 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -2.2770 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -1.6120 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.8640 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.4210 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -4.0400 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END