PUBCHEM-ZINC06349099 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -1.2550 -0.6920 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0650 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.4300 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0610 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.4620 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9270 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.6400 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4730 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.9300 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.4230 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.8870 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.0160 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6100 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.2470 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.3800 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.2890 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.4610 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.3910 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.7640 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1110 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.1320 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.0380 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.4840 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.4600 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.7270 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.8940 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8490 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.2010 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.3900 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.1520 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.9630 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.1360 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.7000 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.7210 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.1570 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 M END