ENAMINE-ZINC03250935 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 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 0.7350 -0.5130 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8340 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -1.2220 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.8580 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.9050 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -0.5410 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.3410 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.3670 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.3200 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.2300 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.4950 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.3730 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 4.4750 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 4.6990 4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 5.4330 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 6.5780 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 6.4930 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 7.5440 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 8.6840 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 8.7660 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 7.7130 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 9.8800 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 9.8940 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 9.7180 7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 10.7280 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 7.4590 8.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 6.2570 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.5130 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4220 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9090 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.4190 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.2370 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6110 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.3170 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.2070 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.4320 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.2460 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.2440 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.0430 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.1380 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 4.9130 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.8180 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 5.6060 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 7.7770 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 10.8370 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 9.7900 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 9.0670 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 11.1840 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 11.4900 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 10.2790 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 6.3200 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 5.4060 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 6.1280 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.7370 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.8030 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.4320 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.0180 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.5090 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0320 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 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 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END