ENAMINE-ZINC03240201 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.2010 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2360 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.7380 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.9450 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.6950 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.4090 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.6090 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.6100 4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8580 -3.9460 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -2.2920 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -2.5030 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -3.5600 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -4.8780 5.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4990 -5.2140 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -4.6680 4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3700 -5.6060 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 -4.1960 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 -5.9360 5.4590 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 0.5120 -0.3560 -0.8950 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.0160 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.6860 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -1.5390 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -1.9570 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -2.8380 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -1.5640 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 -3.7100 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 -3.2250 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 -4.0460 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6980 -4.9500 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 -3.2580 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2240 -5.6000 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -6.8740 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 -6.0860 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END