PUBCHEM-ZINC06382940 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.5090 1.3850 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.0320 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7870 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.2050 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.1700 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.9710 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.4390 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9490 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.2150 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.6720 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 5.9280 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 6.2400 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.9980 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 6.2580 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.6290 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 7.4810 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 8.1200 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 9.5370 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 10.2220 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 9.6290 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 8.2180 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.2560 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.1870 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.4030 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1290 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.0110 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.4110 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.6200 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 3.8080 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 5.7560 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 7.3140 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 6.3320 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 8.1690 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 7.5450 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 10.0760 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 9.4830 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 10.2330 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 9.5750 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 7.7090 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 8.2780 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.3970 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M END