ENAMINE-ZINC05416620 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4920 1.4640 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0650 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5410 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0710 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.5470 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0770 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.5210 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.8620 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.3600 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.7190 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.6010 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.0930 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.7320 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.0500 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.8820 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.3360 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -9.9030 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -12.3430 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -13.2150 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -14.5160 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -15.6480 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -16.9030 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -17.0970 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -16.0130 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -14.7200 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -13.1480 -4.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8400 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8390 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8030 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.4400 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.4410 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1670 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1660 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.4460 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4470 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.1720 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.1710 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4510 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.4520 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.6800 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.1050 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.7680 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.3400 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -10.4580 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -15.5170 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -17.7580 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -18.0990 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -16.1650 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END