ENAMINE-ZINC03566912 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.4620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0590 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7750 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -1.7280 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0270 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0170 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.1090 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5920 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.1440 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.8470 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.5180 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.7120 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.9700 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.5870 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.4820 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.0280 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9610 2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7480 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.7230 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2020 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.8180 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5800 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0730 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.6120 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.4930 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.7680 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7740 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.8590 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.3660 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.3120 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.6220 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.7820 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 2.6900 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.7070 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.1030 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.2980 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.6370 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8630 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.9010 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.4610 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END