PUBCHEM-ZINC06524414 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2070 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5940 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 4.0850 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.4770 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 4.1330 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1470 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.1070 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 4.5160 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 5.0290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 6.5460 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 5.7080 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 4.0640 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.5800 2.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.4630 1.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.5810 2.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6460 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.8900 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.7010 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 4.4450 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 7.1650 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 6.9620 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 5.5700 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 5.7740 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8390 -0.9280 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 31 1 0 0 0 0 M END