PUBCHEM-ZINC06521575 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6620 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0620 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6780 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0640 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8680 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.9320 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.4430 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.0560 -0.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.0120 -0.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7440 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.9360 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9400 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.9130 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1040 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.1460 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.4450 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.0700 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.9660 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.3640 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.8670 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.4030 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4540 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.2660 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0230 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.8880 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 13 -1 M END