PUBCHEM-ZINC05567700 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.0470 1.3990 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.0200 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6830 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0060 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.3740 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1630 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.2490 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 5.6900 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.3240 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.1760 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 4.7300 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.1860 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.4970 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.8960 -1.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4190 0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.9460 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.5130 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9000 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 5.9780 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.0410 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.8300 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 7.3840 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.6950 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 6.6560 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.1310 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.6920 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.4620 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 5.0030 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.4140 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.4960 -0.2980 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END