PUBCHEM-ZINC06302812 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.4060 1.7230 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.2340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3740 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.7400 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.5030 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.9020 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5280 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0840 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.3250 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.6820 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.7960 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.0420 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 4.1780 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.0580 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8100 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 3.1690 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 4.4800 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 5.4590 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 5.4130 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.4530 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.0750 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1010 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.1400 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.4240 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.6580 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.8980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.9360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.7310 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.4440 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.7340 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.0170 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9380 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.0970 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.2100 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.2190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2130 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.5700 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.4980 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.2900 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.4410 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.6920 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 4.9100 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.9380 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 4.4880 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 4.7680 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 5.1670 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 6.4680 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8640 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.4100 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.8460 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.1500 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0030 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9780 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END