PUBCHEM-ZINC06024862 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.3900 1.0160 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.2740 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7540 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.4910 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.7380 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.4930 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0080 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7770 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1180 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.6690 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.9340 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.6870 -0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.3850 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.7750 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -9.2720 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -10.6340 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -10.9320 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -9.8390 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -11.2700 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.4180 -4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.1240 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.6100 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3500 3.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.2510 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.5250 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7550 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2790 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.0000 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.9710 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.4630 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3440 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7780 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6220 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -11.9270 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.4590 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.3900 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.0100 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 2.1460 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END