ENAMINE-ZINC03500111 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.0400 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.2690 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.3400 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.0590 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.6630 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.8120 -1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.0540 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.4320 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -11.0510 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -12.3150 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -12.9610 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -12.3440 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -11.0810 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -10.3080 -1.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.5470 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.3120 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.9190 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.9390 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -10.5460 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -12.7980 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -13.9490 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -12.8490 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END