ENAMINE-ZINC03241296 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4960 2.1670 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.6430 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.2270 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.8030 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.1180 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7000 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.9880 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.7100 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.1450 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.8330 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2820 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.0780 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.1480 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.1430 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.4820 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.6770 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.6900 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 0.5890 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 1.6650 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7420 1.2960 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 2.1150 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 0.9020 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -0.1080 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -0.5820 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7360 -1.2230 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -1.3620 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 2.8430 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.1300 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5090 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.4580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.6190 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.3520 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.3010 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.9200 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4370 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.9470 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.9350 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.6980 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.3590 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 2.8450 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 2.5670 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 0.4370 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 1.2240 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -0.9610 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.3640 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -0.7190 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -2.2300 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.6920 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.1660 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 3.6680 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 2.5350 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.7190 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.3790 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.9880 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END