PUBCHEM-ZINC05547009 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2100 -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 3.8470 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 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.0460 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 3.9380 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 5.1990 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 6.4510 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 7.3040 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 8.4530 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 8.7520 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 7.8940 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 6.7460 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 8.1830 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 9.8820 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.7690 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.1580 3.0590 O 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.3650 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.9490 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 7.0710 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 9.1170 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 6.0810 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 8.7130 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 10.6560 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.3100 4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.4870 4.5180 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END