PUBCHEM-ZINC02526095 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1320 1.5240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0130 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6560 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.0430 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1350 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7230 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0690 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7550 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.1480 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8470 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3500 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.9440 -1.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8890 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1150 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.0220 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.8480 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.7880 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.9050 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.0780 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.2010 2.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9110 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9320 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9140 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5660 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.8600 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.1330 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.8120 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.3030 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.0830 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.5360 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.4300 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.8580 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.5990 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.8900 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 13 -1 M END