PUBCHEM-ZINC03257581 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2060 1.5060 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.7600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1590 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3640 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.3960 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3350 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.1920 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.7360 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.4570 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.2610 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.6520 2.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.2390 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.2990 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.6260 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.8840 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -5.7930 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -7.1500 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -8.0440 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -7.5880 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -6.2380 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -5.3400 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.6460 -0.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -8.7140 -0.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.7220 0.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.2320 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.9140 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.7300 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.9200 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.7560 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.9150 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.6590 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.4050 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.6770 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -9.0980 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -5.8850 -0.8930 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END