PUBCHEM-ZINC03755020 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1010 0.8430 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0220 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.2260 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.4330 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.2960 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.5010 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.9900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.1510 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.9740 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.2580 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.6490 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.6820 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 4.0310 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.5440 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 4.2980 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.5210 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 3.2140 -2.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 5.4970 1.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.5380 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.4780 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.4920 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.2250 2.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.0130 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5320 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.8920 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.1870 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 4.2250 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 4.7030 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.1060 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.6880 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.0960 -4.6250 O 0 5 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 31 -1 M END