ENAMINE-ZINC03166386 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.4010 2.7440 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.3500 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.4370 0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8260 0.2740 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.8900 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.5970 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.3070 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.9210 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.6360 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.2420 0.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.2490 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.2010 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.4860 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.6190 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.1590 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.5730 5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.2040 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.6600 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.4000 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.4430 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.8740 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.4530 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.7680 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.4690 5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.9510 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.6440 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.3060 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 3.4240 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.1100 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.6920 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.4030 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.9840 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.5960 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.0750 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.5300 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.6240 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.0580 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.2940 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.3660 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.5080 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.5740 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.2600 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.1530 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.3460 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.8840 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.2270 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -6.5560 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -4.2270 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.8390 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.8220 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.3640 7.4420 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 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 3 1 M END