ENAMINE-ZINC03512330 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.9300 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.5850 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0020 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.6610 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.9210 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.6260 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.8490 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -3.4020 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -3.6080 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.7560 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.5030 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8390 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.8020 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.9810 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -3.9610 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -4.3660 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.5160 -3.7160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END