ENAMINE-ZINC03212407 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.8880 -0.0460 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.8210 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.6160 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.9450 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.0640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.3360 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.7240 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.0210 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.9360 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.5570 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.2640 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.2860 1.0640 O 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 1.9850 -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 4.8010 1.1160 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.3370 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.4690 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0100 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.3220 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.9500 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -7.2750 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.9710 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.7370 1.1110 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END