PUBCHEM-ZINC03870753 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 3.9550 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 4.1430 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 4.4040 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.4050 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 6.2860 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.5120 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 6.1760 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.0120 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 6.2140 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 5.2580 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.1810 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 5.2740 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 6.9540 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 6.5320 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 5.1420 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.4720 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.1250 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.1220 1.8180 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END