ENAMINE-ZINC03543653 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6770 0.0120 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 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2690 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1760 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.9230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.2180 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.7630 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.8900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.2590 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.2300 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -9.0850 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.4520 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -10.9220 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -10.0180 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.7200 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.7250 0.0400 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 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.1460 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.6850 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -11.1380 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -11.9830 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -10.3810 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END