ENAMINE-ZINC03201075 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.3760 0.8630 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6640 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.0670 1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.2750 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.7350 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.2530 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.0540 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.2360 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.6210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.8200 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.6300 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.1940 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.8160 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.1740 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.3600 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -2.7310 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.9040 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -2.9270 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -2.7300 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -2.9140 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -3.2950 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 -3.4930 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -3.3060 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 -3.9780 5.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -4.6200 6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4920 -4.6040 5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 -2.5920 6.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -1.6860 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -2.1490 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -1.2520 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 0.1070 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 0.5750 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -0.3170 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.1420 6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 1.5580 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2620 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.1630 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.2520 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.0630 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.0530 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.0430 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.6230 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.3870 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.8900 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.9670 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.7570 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.0820 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.7780 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.4530 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.6630 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -2.2220 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -2.4330 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 -2.7620 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 -3.4390 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -3.4560 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7560 -2.4090 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -3.2100 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -1.6130 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 0.8040 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 1.6370 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 2.0260 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4410 1.9380 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 1.7880 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 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 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END