ENAMINE-ZINC03446492 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7720 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9160 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2220 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.5520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.0480 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.7660 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.5880 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.0420 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6730 5.5200 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 5.4270 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 6.9160 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 7.0960 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 6.4320 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 5.4860 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.9060 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 5.2740 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 6.2260 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 6.8020 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0040 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4600 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7540 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.2980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.0930 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.1750 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.0140 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 4.8350 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 5.2490 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 7.2550 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 7.4920 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 6.6520 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 8.1600 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 4.1620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 4.8190 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 6.5200 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 7.5460 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END