PUBCHEM-ZINC06364709 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3980 0.4630 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.4130 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.3530 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -0.7100 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.0900 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.1300 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.3600 3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 0.7200 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.1120 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.2360 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9150 -0.9100 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5970 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.3720 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.4900 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.6480 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2440 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.4000 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.6000 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2010 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.8280 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.1320 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.7150 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.4600 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.4850 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.6950 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.3840 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.9320 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.3920 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.3990 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4050 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.2260 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 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 19 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END