PUBCHEM-ZINC05557619 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1310 1.0780 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.6460 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.1890 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.2860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.6290 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 3.7170 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.4620 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.1180 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 3.0260 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.6460 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 2.4550 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 1.1920 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 1.0170 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 2.1040 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 3.3660 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 3.5420 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 5.1260 1.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0200 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5050 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.1910 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.1380 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.5900 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.1110 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.6500 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.7080 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.8280 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.9860 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 3.5320 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 2.9200 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.7170 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.4380 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.3430 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.0300 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 1.9660 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 4.2150 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7770 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 M END