ENAMINE-ZINC05257612 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.9590 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.1480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5180 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.5340 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.6400 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.0060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.1290 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -1.2510 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -1.7860 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -0.9510 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 0.4200 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 0.9780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 2.3000 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 2.3790 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 3.4040 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -3.2550 -0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0050 -3.9910 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -3.7280 -0.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.4750 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.9020 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -1.3760 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 1.0620 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 3.0680 -0.0920 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END