PUBCHEM-ZINC00568433 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3240 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7940 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.9410 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.2790 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2490 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.9680 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.4540 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.8250 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.8920 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.4950 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.3250 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.3830 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.4300 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.4120 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.7510 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.6020 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.1620 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.2150 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.2850 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.0530 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.1450 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.1720 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END