PUBCHEM-ZINC00631184 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.4190 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6720 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0420 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.2730 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0450 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.9430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.0970 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.6750 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0680 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.8300 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.4290 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 3.5730 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 3.1220 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.5250 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 2.3840 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.2680 6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 3.8520 8.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.0610 8.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 3.9900 9.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.4810 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.6860 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 6.9640 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 8.0380 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 7.8340 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 6.5550 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 9.1820 7.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9960 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4870 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.7510 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1230 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.3320 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.9240 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.7830 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 3.7790 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 4.0360 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.1760 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.9240 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 3.0290 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.8470 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 7.1240 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 9.0370 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 6.3950 8.4190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END