ENAMINE-ZINC06831093 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7110 -2.2130 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.8120 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -5.7720 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9740 -6.4290 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -5.0720 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.7820 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.4670 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.3040 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.3670 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.5220 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.6860 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.6520 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -5.5990 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.5080 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -6.5830 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -7.9480 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -8.6930 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -8.0710 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -6.7020 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -5.9620 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -8.8020 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -8.0960 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.3690 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.2020 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4000 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.4880 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.5130 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -5.5790 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -8.4310 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -9.7590 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -6.2160 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -4.8970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 -7.6130 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -7.3400 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -8.7950 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.7530 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.1810 2.0230 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 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 56 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END