PUBCHEM-ZINC06536155 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0000 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6770 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4160 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0880 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8430 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.7170 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3660 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.2800 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 4.2010 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 5.5080 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.4850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 3.4470 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 3.8340 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 3.7960 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 3.4910 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5460 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7500 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1600 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.6870 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 6.1730 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.7230 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 4.4670 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 4.1500 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.4400 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 3.1300 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 4.8400 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.1010 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 4.0630 3.9450 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 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END