ENAMINE-ZINC03228056 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.1750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.3750 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.3200 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.5910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -0.1040 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -0.1370 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -0.0390 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 0.9560 1.3610 C 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.2790 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 1.4940 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -1.1190 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 0.4620 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 -1.0740 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 0.7130 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -1.0090 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 0.3590 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 1.9820 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 0.8170 2.0330 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END