PUBCHEM-ZINC04868373 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4480 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6150 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.1890 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.8610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.1700 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.8720 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.1840 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -6.9160 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.2760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -7.0470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.4070 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -9.0410 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -8.3200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -10.7760 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8360 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.6880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.0900 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.3230 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.5660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.0010 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -8.8260 -0.1000 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M END