PUBCHEM-ZINC00437895 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.5950 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1700 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.7780 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -1.2150 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -2.0870 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -2.4910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -2.0550 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -1.2200 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0230 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2250 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.5650 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.8030 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.7940 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.8830 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.4480 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -3.1710 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -0.8810 2.0420 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END