ENAMINE-ZINC03525568 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.1340 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.5440 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.1630 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.5540 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.2320 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.5300 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 2.2660 -0.6510 N 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 6.1000 -1.6220 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.3600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.3110 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.0570 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 1.7940 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.2340 -0.7010 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END