PUBCHEM-ZINC00559683 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.3560 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0510 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.9750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.7060 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.0130 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.2950 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.1550 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.1840 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.1580 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.1400 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.4240 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.7250 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.7530 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.4690 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 4.3080 -3.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.9280 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7080 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.6250 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.4330 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.0430 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7670 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.3090 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.6860 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.5340 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2360 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.0520 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.9080 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.1790 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.9840 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.2890 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8140 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.9650 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.8690 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6750 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.4540 1.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END