PUBCHEM-ZINC01437936 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.0570 -0.6330 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1120 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.0990 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.6640 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.4110 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.3940 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6800 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.3810 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.0760 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.3920 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.0090 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.7000 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.7460 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.4280 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 2.1360 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 1.8300 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6170 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.7060 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.6810 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0060 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.9750 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.9140 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 3.1520 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.7760 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 0.2780 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -0.9110 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 1.1260 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 2.3190 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.6930 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -1.9660 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 3.0820 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 3.3470 -1.7660 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END