ENAMINE-ZINC03291133 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.1040 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.5170 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.8420 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.5750 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.0780 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -0.7830 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.1410 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.1640 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.4880 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.1330 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.9710 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -4.1650 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -3.5200 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.6860 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.0600 -2.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.6800 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.6520 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.9770 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.3500 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.1020 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.1880 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.5630 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -0.1390 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.9820 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.4750 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -4.8190 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -3.6710 -0.2300 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END