ENAMINE-ZINC03367027 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.6850 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.0180 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.7400 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.6020 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -5.7700 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -6.3080 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -7.6790 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -8.5240 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -7.9850 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -9.8980 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -10.9110 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -9.8390 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -8.5690 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -8.2130 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -11.0060 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -11.5380 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -12.7380 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -14.0050 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -15.1060 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 -14.9390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 -13.6720 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -12.5720 0.8380 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.7020 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -5.6610 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -8.6290 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -10.7170 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -11.7820 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -11.8270 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -10.7620 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -14.1350 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -16.0950 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -15.7980 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 -13.5420 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5930 -11.5820 0.9470 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END