ENAMINE-ZINC05062241 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4340 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8300 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9900 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9620 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4780 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.6920 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7270 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.3730 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.3180 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.8240 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.1430 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.6160 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.1220 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.8500 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.7160 -10.5970 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 1.1230 1.2450 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1700 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5860 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.7590 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4240 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4410 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7600 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.9860 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.0020 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.1930 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.5290 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.3720 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.2400 -8.5780 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END