ENAMINE-ZINC03223710 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.6290 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.6750 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.4850 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.2540 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2030 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.3990 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -5.1230 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.8890 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -5.6960 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -6.7480 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -6.9810 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -6.1700 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -7.5890 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -8.2550 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.8540 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.2980 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.0210 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.5880 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.0760 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -5.5150 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -7.7940 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.3470 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END