ENAMINE-ZINC05424934 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.2750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8650 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.2380 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0260 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6260 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0550 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.8270 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4420 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.8510 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.6650 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.5610 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.6520 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.9980 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.0100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -4.6270 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.8610 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -2.4740 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.8580 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -4.4860 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -3.4940 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -4.2100 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 -5.1750 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -6.1660 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -5.3940 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.7970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.8350 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.7080 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.3890 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.4120 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.1600 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.6060 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -5.7050 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -1.8790 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.7800 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -2.9260 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -2.8170 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 -3.4740 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 -4.7670 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -4.6130 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5910 -5.7180 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -6.8290 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -6.7550 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -6.0970 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -4.8170 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END