PUBCHEM-ZINC01843075 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 3.6470 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.7320 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 4.3080 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 3.6180 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 4.1690 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 5.4130 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 6.1000 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 5.5480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.4130 0.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 7.6840 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 6.2410 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 5.5660 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 6.1180 0.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 5.1050 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 7.3920 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 6.4000 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 3.3010 2.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.0540 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.6480 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 7.0710 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 6.0100 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 6.3640 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 6.6000 3.0080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END