PUBCHEM-ZINC03730703 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4530 -2.9850 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.8950 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1210 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.0490 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3420 0.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6410 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1410 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 0.8630 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.1090 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.1930 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.1640 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.0520 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.0330 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.0020 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.3600 -2.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.0160 -5.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.5820 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.5840 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.1680 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.1660 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.0520 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7550 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.9360 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.0920 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.0370 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.0620 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.0110 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.9020 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.3950 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5080 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5550 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.2330 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.2420 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.1450 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.5170 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.1950 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.0390 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.7110 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.3280 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 38 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END