ENAMINE-ZINC03555035 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.6440 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3460 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.9730 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0020 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7170 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.8140 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5620 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.0950 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.1370 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.4180 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.6700 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.5180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.8460 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.8670 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -9.5790 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.2640 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.2320 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.9120 3.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.6740 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.1460 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.1940 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.0270 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.2960 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9360 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.0730 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.8950 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -10.3820 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.2060 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END