ENAMINE-ZINC03575611 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2190 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.2510 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3350 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.0960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.1490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.0490 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 1.6330 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.7130 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 1.5020 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 1.9000 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 2.6140 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 2.7970 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 2.0350 -1.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.7290 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.7190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 2.5920 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 0.0800 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.0900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.6800 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 2.9950 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 3.3290 -0.9400 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 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 M END