PUBCHEM-ZINC05332361 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5880 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8790 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -0.9490 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 -0.3770 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -1.2020 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 -2.5770 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -3.0760 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -2.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2230 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.8510 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.8420 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.8320 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 0.6970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 -0.7870 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 -3.2480 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -4.1440 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END