PUBCHEM-ZINC04699310 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.4440 0.0600 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0940 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0070 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.1130 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1350 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -2.9710 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.5300 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5100 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1100 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 0.8930 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.2230 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.9460 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.0500 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.4310 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 0.2930 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.4040 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.1200 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.6200 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.8400 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.9230 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.3950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.6730 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.7840 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.3030 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.7740 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.5470 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.7760 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.3100 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.9090 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.3070 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.4300 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.6160 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -0.5140 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 0.7770 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.6020 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5470 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.6210 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.9420 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.5200 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.7340 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.8770 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.5230 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.7530 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.5420 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.2560 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END