ENAMINE-ZINC03196786 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0940 -1.5860 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5870 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9400 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.2520 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.2380 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.9800 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.3680 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.4080 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0610 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.6740 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.6380 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.1010 -5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.0890 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.9500 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.2450 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.2330 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -2.3780 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.5380 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.5500 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.3990 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.6940 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -2.4780 -11.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -3.1130 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -2.7670 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -3.1610 -11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -3.8980 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -4.2450 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -3.8630 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7320 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.2450 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.0670 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.9270 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.4400 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.4320 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.8560 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.6330 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.7250 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.0570 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.8590 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.9310 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.1820 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.1180 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.1380 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1100 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.3690 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.6730 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.4050 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -2.1910 -12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -2.8940 -12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -4.2040 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -4.8190 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -4.1380 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END