PUBCHEM-ZINC05650106 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.0080 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.3510 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8890 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0680 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.2910 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.8300 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6550 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4690 -1.6270 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.8210 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.8650 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5080 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.2410 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.1900 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.2520 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.4510 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.6650 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.1570 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 1.0170 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 2.3820 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 2.8920 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.0420 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 3.4590 4.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.4280 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.9930 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9510 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.9330 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.8920 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.1290 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.1340 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -0.9080 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.6250 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.9580 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.4420 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.0810 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.7610 -3.9060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END