ENAMINE-ZINC03333223 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3800 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.5850 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 4.4260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 3.9170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 4.7740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 6.1460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 6.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 5.8130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 6.3670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 5.6180 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 7.7010 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 8.2270 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 7.5680 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 8.0880 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 9.2660 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 9.9300 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 9.4180 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 10.0910 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 11.4430 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 12.0950 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 12.1560 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 10.7410 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 10.1280 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8180 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7580 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.9280 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.9290 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.8490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 4.3730 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 6.8090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 7.7400 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 8.2980 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 6.6480 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 7.5730 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 9.6670 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 10.8490 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 12.0420 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 11.3850 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 13.1040 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 11.5040 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 12.7790 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 12.5800 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 10.7830 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 10.1280 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 9.1150 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 10.7340 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END