ENAMINE-ZINC03299460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.7550 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 3.9570 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 2.8880 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 3.2390 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 2.9140 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 4.2110 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 5.2560 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.9300 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.8280 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 4.9450 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 3.8740 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 2.8460 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.9180 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 4.3020 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 2.6570 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 2.2760 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.3950 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 4.5840 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 4.0190 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 5.2450 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 6.2440 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 4.6630 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 5.8010 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 3.6830 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 4.6060 -2.6590 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M END