ENAMINE-ZINC01465998 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0270 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6450 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.7510 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.0820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.7130 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -4.0030 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -4.6430 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -3.9080 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -3.3240 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -6.0750 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -7.2110 -0.1110 N 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 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 4.8790 1.1070 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0910 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.8310 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.6380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.2150 -0.0840 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END