ENAMINE-ZINC03336873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4770 1.5780 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1890 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6820 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.1140 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.9730 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.7960 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.8280 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.0500 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.2450 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2100 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.1020 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.8710 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.4160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.2440 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.2970 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.8420 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.6500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.0840 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.4730 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.7400 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -5.8480 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -7.2360 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -7.9840 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -7.3160 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -5.9360 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -8.0900 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -8.3680 -1.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -7.3310 0.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -9.2900 0.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.8280 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.7930 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.1720 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5140 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.4790 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.8470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.6920 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.8570 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.2000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.7820 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.0040 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.4070 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.4040 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.2040 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.5490 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.0800 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.9350 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -7.7230 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -9.0630 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -5.4130 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -5.2490 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 50 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END