PUBCHEM-ZINC05114082 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0420 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.7270 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -0.3350 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7030 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.5600 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 0.5990 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.4020 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.6320 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.8650 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.9200 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.8740 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.1090 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 3.8590 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8330 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9230 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.2680 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4630 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.5810 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.8140 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.2250 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.4750 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.5200 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.4500 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.0280 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 4.6890 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.7660 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1650 1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6380 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.2520 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6910 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END