ENAMINE-ZINC03327163 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4660 -2.9510 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9130 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.0890 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.0540 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8440 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.6680 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7020 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4200 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3680 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.9310 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.0750 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.4000 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.9520 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.0090 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.9330 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.9910 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 2.1190 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 3.1930 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.1380 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.4830 -7.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 2.1880 -7.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9430 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.0790 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.8580 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.0350 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.9730 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.8170 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7220 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.5470 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.3830 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3790 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.3150 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.5020 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8870 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.6220 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 2.5450 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.0520 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.1540 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 4.0720 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.0810 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 40 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 40 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 M END