ENAMINE-ZINC03231660 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5540 1.4230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.0740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.7750 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1490 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.8240 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.1260 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.7470 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0590 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.8170 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.1080 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.2960 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.3860 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.5640 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1690 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.3740 -8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.5140 -9.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1760 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.3820 -11.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.2950 -13.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.5280 -13.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0970 -12.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.4110 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.3770 -12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.3920 -12.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.0280 2.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.6660 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8540 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8320 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2500 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.8970 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.6530 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.5450 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.3390 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.2880 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.0820 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.4830 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.3470 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.1430 -14.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.0540 -14.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.8440 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 M END