ENAMINE-ZINC06507244 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2110 1.7110 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.2700 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.4660 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0810 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.9390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.7050 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.0790 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.6990 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.9460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.5710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.2020 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.7680 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.1030 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.8370 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -8.6730 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -7.8320 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -8.3700 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -9.7440 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -10.5880 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -10.0640 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -10.9120 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -11.1630 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -12.0030 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -12.2500 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -11.6610 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -10.8240 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -10.5690 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -11.9040 -5.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.9650 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.0680 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.1820 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.2220 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.6730 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.4370 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9850 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.4850 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.5840 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.1820 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.7600 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -7.7180 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -10.1570 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -11.6580 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -11.3300 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -12.4640 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -12.9030 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -10.3650 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -9.9120 -2.1770 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END