ENAMINE-ZINC03277769 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.8320 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.7840 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.0330 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.8390 -4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.3710 -6.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 -5.2350 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.9990 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.9320 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.5080 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.1520 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.2200 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.6480 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.2230 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.5400 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.4820 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.6650 -11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.5880 -11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7570 -12.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.0030 -13.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.0800 -12.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.9100 -11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2400 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.7640 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.4280 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.4540 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.6010 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.7230 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.7040 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.3880 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.5260 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.2520 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.1930 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.4660 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.6150 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.9150 -12.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.1340 -13.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.0530 -13.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.7510 -11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.7110 -8.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.6230 -8.5800 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END