ENAMINE-ZINC03295981 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.6110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2920 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2550 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.5750 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8260 -5.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -6.4240 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8280 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.7310 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.7640 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.5030 -6.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.3820 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.5600 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -9.4710 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.9800 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -7.6180 -7.1140 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9910 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.3700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.5330 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.9380 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.8750 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4960 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3330 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.9280 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.2300 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.1740 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.3700 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.4760 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.7540 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.4780 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -10.5040 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.7490 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -10.1070 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.3760 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -7.8610 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -7.9540 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.5440 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0960 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 55 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END