ENAMINE-ZINC03437152 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2550 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5420 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9230 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.3360 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.1940 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.7720 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.6450 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.1320 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.4870 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -11.3740 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.8940 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -9.5360 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -11.9560 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -13.1100 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -12.7340 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4460 1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0320 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3320 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7410 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.4460 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.8610 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -9.1640 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -13.3070 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -13.9810 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END