PUBCHEM-ZINC06621046 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.9820 0.8910 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5980 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.7950 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.0550 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.9640 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.3370 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -1.8020 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8230 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.7000 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.2190 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.2340 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.4040 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.2370 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.0910 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.0020 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -0.0260 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.1490 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.2570 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.3570 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.9580 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.8630 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.2490 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.4460 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.0390 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.1540 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9570 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.7220 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.7120 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.3020 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.3970 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.0640 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.8840 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 0.8360 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -1.1610 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.0010 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END