PUBCHEM-ZINC05138480 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -2.3810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.4090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.1160 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.9710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.3490 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.7340 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.0510 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.6190 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.8460 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.8520 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5680 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.4670 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.6250 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.2490 -3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2720 -3.6500 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -4.2910 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.3180 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0220 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.4060 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.9890 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.4340 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.4460 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.8220 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.6460 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.2700 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -6.0260 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6360 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.9460 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.1870 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -5.6140 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.1900 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.2630 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.5300 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 37 1 0 0 0 0 36 40 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END