PUBCHEM-ZINC04880068 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.7030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.0080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.7270 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -2.0540 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.6870 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.0380 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.0700 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -0.0780 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 1.4890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.1790 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 3.5580 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 4.2590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 3.5790 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 2.1980 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.4650 -2.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 5.9950 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.0900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.5620 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.5490 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 0.8910 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -0.5930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 1.6340 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 4.0930 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.6690 -1.9980 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END