PUBCHEM-ZINC02869424 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6050 2.3930 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.8870 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.2550 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.1520 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.8690 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.2300 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.9610 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.3270 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.9650 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.2400 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.9380 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.2560 -5.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.6170 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.5830 -6.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.1270 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.7150 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5550 -5.5340 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6480 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.2370 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -6.4380 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -6.9170 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -6.1960 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -4.9950 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -4.5180 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.2680 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.5720 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.8380 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.8430 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.4420 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.7080 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.6990 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.4330 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.1630 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.0320 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.9560 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.9590 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.4020 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.6620 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.0850 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.8280 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.2700 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -7.0010 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -7.8550 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -6.5700 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -4.4320 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.5820 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.3540 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.7340 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.2150 -5.0980 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END