ENAMINE-ZINC03382814 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.1160 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.0450 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2520 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.1220 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.9960 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.8110 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 0.4910 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 0.6560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -0.4620 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -1.6780 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -1.8850 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.3460 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 1.6460 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -0.3360 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.8960 -0.0740 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END