PUBCHEM-ZINC05932927 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5170 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1170 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1070 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.5140 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.5350 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.5890 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.4070 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 5.0480 -0.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.6210 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 4.2120 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 5.3460 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 5.6010 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 6.6620 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 7.4990 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 6.8890 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 7.1770 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 5.6300 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 7.9160 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 7.9750 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 7.0400 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 6.4580 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 5.7050 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.7120 2.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8600 -0.6340 -0.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3110 0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.0540 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4200 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 8.9120 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 7.6470 0.0260 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END