ENAMINE-ZINC07239085 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -0.6600 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1600 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.4750 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7550 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6310 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.1560 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.0160 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3420 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.8200 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.9670 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.3690 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.8680 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.0730 5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.1090 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5730 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.7950 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.5610 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.1020 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.8690 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.8440 10.8000 Cl 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.2280 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.1560 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.2180 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7140 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4950 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.2980 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6440 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.0060 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.8570 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.3410 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1660 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4860 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4070 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0860 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.7560 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.1530 10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.9220 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.5070 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END