PUBCHEM-ZINC05065335 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.5970 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.3960 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.9700 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.5680 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 3.6570 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.6800 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 6.2260 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.2200 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5140 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5020 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.8910 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 5.6210 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.3390 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 4.9650 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.5160 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 6.0560 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 6.0660 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 6.7840 2.0100 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 32 33 1 0 0 0 0 M END