PUBCHEM-ZINC01258019 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2140 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9010 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2000 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8030 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1180 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9360 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.1500 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2600 -7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.0480 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7550 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.9810 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2600 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0390 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.6640 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.6900 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.3820 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END