ENAMINE-ZINC03421586 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.6290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8650 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0640 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.2200 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.5660 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 2.1080 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 2.3960 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 3.8050 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 4.6880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 4.2920 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 6.1380 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 7.0560 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 8.4080 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 8.8570 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 7.9510 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 6.5960 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 10.5610 0.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.9800 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.5230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6200 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.2140 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 2.1720 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 2.1630 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 6.7080 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 9.1190 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 8.3070 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 5.8910 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.1810 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.6120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.1910 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END