ENAMINE-ZINC03352222 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0310 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.4930 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8540 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.2420 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.0660 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.6030 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -10.5310 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -11.3860 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -12.7520 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -13.2760 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -12.4340 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -11.0640 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -13.1010 2.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4850 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.6110 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -10.9790 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -13.4140 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -14.3460 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -10.4080 2.0640 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 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 22 1 0 0 0 0 21 37 1 0 0 0 0 M END