PUBCHEM-ZINC02028356 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.8950 1.1140 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.1380 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.2630 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0310 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 0.1730 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.0890 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.8630 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.2920 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.6670 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.9090 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.0280 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.1980 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.8220 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.9770 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.5090 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.8860 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.7350 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0770 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0700 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.7190 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 1.0380 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.2030 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.9940 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.0180 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.4440 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.2770 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.0440 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.1220 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.7970 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.4060 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.6820 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.6300 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -4.3020 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.0330 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7080 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.7670 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.6870 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.3390 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.6660 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.4470 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.0240 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 39 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END