ENAMINE-ZINC03188893 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4880 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.7250 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.1680 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7230 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1830 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4170 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1920 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.7290 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.4400 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.8420 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2230 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.4570 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7830 -8.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.0190 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.3690 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.5990 -11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -2.4910 -11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -2.1510 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.9100 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -1.5550 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.3450 -7.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.0240 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.7090 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -0.4240 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -0.4490 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -0.7600 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.0480 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -1.3750 -7.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -1.4710 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8880 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8880 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3640 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5550 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0420 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3440 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.3380 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.8510 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.3570 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.7740 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.5540 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1500 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.9020 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.4560 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.8690 -12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -2.6780 -12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.0690 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.6880 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -0.1790 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -0.2240 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -0.7780 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 24 1 M END