ENAMINE-ZINC06790818 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7500 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1320 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1090 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7260 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0400 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.5730 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.9560 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.9810 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.0800 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.7830 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.6430 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.4270 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.5410 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.3760 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -6.0710 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.2370 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -6.7240 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -6.3750 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -5.9610 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -5.6180 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -5.6860 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -6.0980 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -6.4480 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -6.8560 -2.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8330 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8270 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8090 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2190 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6810 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6400 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.2350 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5470 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.9860 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.5740 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.7320 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.9910 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.9140 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.4280 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.1680 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -7.4360 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -5.9060 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -5.2950 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -5.4160 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -6.1500 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END