PUBCHEM-ZINC00559561 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -4.1270 -0.1990 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.4520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.5780 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.3440 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.5420 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.6310 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.5270 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.9800 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.7570 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.8260 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.3220 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.4480 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.0810 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.4170 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.4470 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.0130 -5.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.8040 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.5050 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.8050 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.2160 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.2760 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.6800 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.3310 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4780 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.6420 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.7050 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.2580 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.4910 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.4460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.3880 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.8300 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.4840 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.0570 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.1180 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.8300 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.1260 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.4530 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.6150 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8210 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END