ENAMINE-ZINC03506042 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3280 -0.0660 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 -1.2640 -0.7620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5990 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.3080 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.1820 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.3520 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.8200 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.4500 2.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.1040 -1.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0350 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6210 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8350 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.1350 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.5300 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.2290 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.5560 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.1770 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.5430 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.8970 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0830 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.7340 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.2160 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0030 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.0590 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3080 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 2.1120 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.3410 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.3390 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 12 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END