PUBCHEM-ZINC00608014 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 2.0540 3.7430 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.5950 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 4.0310 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 3.2160 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.6270 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 4.8520 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 5.6640 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 5.2520 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 6.2750 0.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 6.1200 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 7.5330 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.5720 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 5.3770 1.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 5.1710 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 6.6410 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 4.3330 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.6020 2.4250 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 0.0950 2.9250 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.2580 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 6.6210 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 6.0980 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 4.1500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 3.9060 -0.6800 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