ENAMINE-ZINC05257586 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2440 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.4800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.9490 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.1700 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.0270 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.5700 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.3440 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.5410 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.3930 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.6070 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.0420 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -7.2720 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.9970 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -5.2240 -1.4500 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.4990 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.3180 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.4890 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.0800 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.2540 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -9.0160 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.6330 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END