ENAMINE-ZINC03277073 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7910 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 -0.1080 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7310 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -2.4790 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4230 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.9240 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.5980 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.2380 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.7530 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.3370 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2690 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.1060 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.6340 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.1060 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7630 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.9340 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.2250 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.4950 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.5270 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.8190 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.0830 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8190 -4.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.5930 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.7970 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9690 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.8050 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.9360 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6240 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1720 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.6560 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.3430 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.4570 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.4780 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.0240 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.7230 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.0980 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.3080 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4970 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.3680 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.0030 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.4160 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.2790 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.7220 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7040 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END