ENAMINE-ZINC03508897 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.0290 -0.5820 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.7920 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.4350 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.7740 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.1330 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.3060 1.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.5740 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.6150 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8460 -4.1940 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -4.4170 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.4520 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -3.2700 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -4.0520 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -5.0180 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -5.2030 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -6.0350 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -6.6860 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -6.0860 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -8.1350 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -8.8310 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -10.1820 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -10.8140 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -10.1970 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -8.8450 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0200 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5960 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6120 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1860 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.3330 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.3790 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0670 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -2.8400 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -2.5150 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -3.9090 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -5.6290 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.9600 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -8.3190 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -10.7280 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -10.7550 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -8.3450 -0.3440 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END