PUBCHEM-ZINC03870002 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0700 0.8190 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4570 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.3190 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.4810 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.9620 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.0410 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 0.9210 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.1360 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.7170 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.8290 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.7770 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.5800 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8820 0.1960 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.9620 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.8500 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.8620 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.4250 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.2460 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.9580 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.5870 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.6850 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.2230 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.8180 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.7490 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.5290 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.4220 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END