ENAMINE-ZINC03235559 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5960 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.0250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.3420 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.5740 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 2.2790 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 3.7650 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 4.1880 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 4.6240 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 6.0690 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 6.8010 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 7.4010 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 8.0720 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 8.1440 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 7.5450 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 6.8780 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 6.1320 -2.4970 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 -2.3250 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7650 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6280 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.4090 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.3730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.3830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 2.0120 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 2.0020 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 4.2860 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 6.3360 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 6.3470 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 7.3440 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 8.5400 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 8.6680 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 7.6010 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END