PUBCHEM-ZINC06504933 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1310 0.4940 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.9410 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3080 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6160 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.5390 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6950 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.2000 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.8780 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.9230 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.6170 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0140 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -3.7790 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.5330 2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -4.6220 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.0160 4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -3.8500 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.2470 4.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -2.8940 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.8680 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.0050 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3730 5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.9660 6.7560 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.7530 7.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.0800 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.9930 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.8930 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.0280 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.5290 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.9630 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.5740 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3100 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.2970 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.6180 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.7260 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.2280 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.2410 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.3780 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.7450 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.3200 7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.1840 5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.3800 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.1170 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END