PUBCHEM-ZINC03264536 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.8840 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.9910 2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0890 1.9920 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 3.7230 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 3.7220 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 4.3840 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 4.3220 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 3.2620 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 3.2010 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 4.2030 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 5.2710 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 5.3290 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 6.1160 9.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 5.7660 10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 4.3780 9.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 3.7180 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.8830 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.3290 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 3.2180 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 4.7510 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 3.8930 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 5.4260 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 2.4790 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 2.3710 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 6.1580 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 6.3670 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 5.8900 11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.6180 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.1810 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.6400 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END