PUBCHEM-ZINC01323611 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.3270 2.1920 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.4060 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7290 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.8380 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.6280 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.3020 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.1530 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.0360 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.4670 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.7830 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.3100 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.4100 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.5500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.1820 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 1.1000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.5440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 2.9080 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 3.5970 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.4710 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 5.0610 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 5.7530 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 7.1220 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 7.5570 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 6.1920 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.7230 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.3210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.1150 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.7150 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.9170 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.1850 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -1.3920 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.5700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.8750 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 3.3970 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 5.2690 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 7.7950 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 8.5940 0.3650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END