ENAMINE-ZINC03229019 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.0580 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.0850 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 1.3940 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 1.9090 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 0.9500 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -0.2250 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 1.1230 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 0.0050 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 0.1680 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 1.4410 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 2.5620 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 2.4050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 3.6820 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1760 3.2420 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 1.8610 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -0.9880 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -0.6980 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 3.2720 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 3.3260 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 3.8140 -0.0330 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END