PUBCHEM-ZINC00390802 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2190 -0.5500 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.1220 0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 0.0080 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.1920 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.6080 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.2730 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.5230 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.1060 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.4460 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.3580 -5.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9760 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.9720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.2950 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.6220 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.6240 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3020 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.2830 -1.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.4660 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5120 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.0830 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.4360 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.6100 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.4120 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.5970 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.3010 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1250 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.7160 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.0730 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.8790 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5230 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.8640 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.9920 1.5020 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END