PUBCHEM-ZINC04753242 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.1980 -2.5930 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.8140 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0260 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8140 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6870 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.1420 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.4790 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.5910 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.7680 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -6.0790 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -7.2800 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -7.3930 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -6.2310 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.9320 0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -8.7260 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.9490 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.9600 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.1900 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.5750 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4140 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.1850 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.1850 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.8940 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.2550 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.2220 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.1520 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.3860 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.4560 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.5550 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.5690 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.4780 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -6.1090 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -9.0550 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -8.6280 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -9.4580 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.6490 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.5040 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.2600 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.8900 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.5150 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.1240 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.2750 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.1140 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.1300 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4850 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.8890 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END