PUBCHEM-ZINC05890020 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.4310 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6510 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.6260 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.4040 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.3040 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.6930 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -2.1300 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.5720 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.8510 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.5290 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.8090 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.7950 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.0100 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.0400 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.8710 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.9000 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.1880 -5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.3750 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.3300 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.0960 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.3590 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.2190 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.8650 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.8500 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.2010 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.1690 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.3330 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 M END