PUBCHEM-ZINC04203209 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1230 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5530 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3010 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9670 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.9690 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.7740 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6330 -3.8230 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.6090 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.5740 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.4300 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.2620 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.1180 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.3240 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.1230 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.7370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.5600 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.6130 1.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3310 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5340 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.7600 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.9480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.3850 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.6290 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.3640 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.2690 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.4180 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.3240 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.8220 1.0880 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END