ENAMINE-ZINC03230850 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5060 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.0710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.4180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 6.0990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 7.4520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 7.8200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 6.8050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 5.3040 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.5530 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 8.1630 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 8.8530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 6.9190 -0.0440 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END