PUBCHEM-ZINC06585351 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1940 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 3.8060 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.6590 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.0690 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 3.2030 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 4.6210 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 5.6320 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.4250 -0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 4.5700 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.2360 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 5.0840 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5520 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7590 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.1440 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.7810 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.5100 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.8470 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 4.8790 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 5.2430 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 3.1300 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 4.8050 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.0120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.6610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END