ENAMINE-ZINC03239703 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6240 -0.6170 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6380 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.2890 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3340 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.9010 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.2440 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.9240 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.8910 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.1130 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.7250 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.1070 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.8840 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.2850 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.2620 -1.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.7590 -5.5680 Cl 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 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1050 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3500 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7160 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.6560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.6740 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.0360 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -8.5800 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -9.9600 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END