CHEMSTAR-ZINC04554934 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5710 1.6470 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.1340 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.1620 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.4540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.9560 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.5040 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.6920 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0850 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.7190 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.0980 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.8580 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.2430 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.8500 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -4.1860 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.7980 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -4.0540 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -4.4780 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -3.5700 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -2.2130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -1.7700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -2.6830 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.4510 -0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.5900 -0.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.0660 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8580 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.0970 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.3160 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.2400 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.2560 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.2870 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.0710 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.1670 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.2520 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.1330 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.5860 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.8390 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -5.5300 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -3.9110 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -1.5040 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -0.7130 0.0340 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END