PUBCHEM-ZINC04774537 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 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 0.9060 -0.4080 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 0.1000 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0270 2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 0.6680 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.3700 3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -1.8080 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2090 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9360 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -2.4620 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.3220 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.4950 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.8380 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.9060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.5820 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.5840 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.8870 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.2010 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.2180 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.5500 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.1650 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3930 5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.5420 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.3660 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.8790 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.5700 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.7630 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8480 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.4000 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.3370 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.7990 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END