ENAMINE-ZINC03307013 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7620 2.8590 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.0520 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 4.2320 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 4.4120 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.4130 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.2280 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.0520 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.2430 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0500 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.9200 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6200 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.1220 -6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.0610 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6410 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.5700 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.9180 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.3390 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.4150 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.1000 -10.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.2060 -9.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.3840 -11.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.6440 -10.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.7590 -11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.7700 -11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.8940 -11.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.0050 -12.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.9910 -13.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.8690 -12.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.9040 -13.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 3.6100 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.4110 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.2020 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.8250 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 5.0150 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 5.3350 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.1320 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.2940 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.4010 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.3360 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.5880 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.2440 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.3920 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.7450 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -7.5780 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.4640 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.9020 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.2950 -13.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.8610 -12.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 4.0590 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.6450 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 4.2670 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END