PUBCHEM-ZINC00454879 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1660 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 6.3310 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 7.7300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 8.4140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 9.7970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 10.5010 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 9.8250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 8.4400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 7.7750 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 10.6520 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8410 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.7530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 6.1680 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 5.8540 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 7.8670 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 11.5810 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 10.3780 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 7.5880 -0.8880 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END