PUBCHEM-ZINC05028894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3010 2.2760 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.9630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.0910 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.5320 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.8450 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.7170 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.4180 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 -1.4340 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.0250 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.2950 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.0720 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.2230 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.3580 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.7040 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.6640 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.4570 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.1800 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.5550 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1360 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6290 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.1690 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.5040 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.1700 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.6300 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.3020 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.9550 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.6180 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.9350 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1900 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.7430 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.9290 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.7730 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.5950 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.2870 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2560 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.3080 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.9500 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.3060 -8.7870 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 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END