ENAMINE-ZINC03508365 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.4780 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.1330 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.8840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 0.2110 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -0.5030 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -1.1620 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 -1.8760 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 -2.5450 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 -2.5030 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 -1.7920 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -1.1170 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1820 -3.3450 -2.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.5090 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 1.5000 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 0.9710 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -0.4820 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -1.9100 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 -3.1020 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2120 -1.7600 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -0.5580 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END