PUBCHEM-ZINC01208246 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0360 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0200 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.0550 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.5730 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.1020 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.6050 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.1220 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.5930 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.0010 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.7310 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -0.0720 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 1.3120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 2.0420 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 1.3920 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 2.1350 -0.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.0980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.2610 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.1820 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.4920 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.4140 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -6.5270 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.4350 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.2180 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.2820 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.8110 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.6370 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 3.1210 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.9620 -0.0610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END