ENAMINE-ZINC03332781 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.2320 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1190 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0230 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.3830 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9830 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.0610 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.0640 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.1880 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.9640 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.7140 -0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.0460 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 0.0610 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 0.1300 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 1.3490 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 1.4320 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 0.3060 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -0.9090 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -1.0000 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 0.4030 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 1.5380 0.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0990 1.6990 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.7090 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7770 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.0020 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.0380 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.9450 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.7800 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.0070 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 2.2370 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 2.3830 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -1.7920 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -1.9520 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 -0.6550 0.3230 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END