ENAMINE-ZINC03445719 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.2710 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.9020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.3440 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.4080 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.9530 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.2950 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.9910 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.9190 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -8.1210 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -8.7110 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -10.0950 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -10.8910 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -10.3120 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -11.3110 -0.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -10.6670 -0.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -7.9410 -0.1560 F 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6240 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.7560 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.7390 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.0450 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -11.9660 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END