ENAMINE-ZINC01497913 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4340 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0660 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.2860 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.5460 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.8200 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.9100 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.3040 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.6560 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.9360 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.2690 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1950 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.0330 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4850 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.6860 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.4380 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.2220 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.3570 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.9010 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 3.2720 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 4.2350 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.6910 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 2.3190 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.5560 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.5940 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.1380 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7480 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8420 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2990 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1830 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.5840 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.0420 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 0.6920 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.3330 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8900 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7730 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.6620 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.0010 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.5360 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.3800 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.9970 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.2150 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 3.6600 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 4.3310 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 5.2120 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 4.3760 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.9320 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 2.4150 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.1680 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 4.5330 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.4980 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 4.1150 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.4520 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M CHG 1 6 1 M END