ENAMINE-ZINC03512088 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4730 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6370 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1730 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5310 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.7420 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.7040 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.5830 6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.9980 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.7860 7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.8290 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.2250 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.0060 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -4.3870 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.9920 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.2220 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -5.3640 11.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1210 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7150 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4890 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6420 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.0620 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.0880 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.1480 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.5410 11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -6.0690 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.6940 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END