PUBCHEM-ZINC02568838 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -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 2.3230 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.7860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.1860 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.8380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.2110 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.3110 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.0350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.4100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -9.0850 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -8.3770 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.9920 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -6.2980 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -10.4420 -0.0880 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 3.3640 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.6870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.5150 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.9680 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -8.9050 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.1010 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -10.8310 -0.9730 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END