PUBCHEM-ZINC06344643 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.0370 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3380 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.9240 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1360 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.2400 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8260 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.7750 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5960 -1.8220 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.6850 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.0980 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.0770 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.7180 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.8750 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.0110 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.2790 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.4000 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 1.3090 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.5190 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 0.8720 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.2600 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.7690 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.4950 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.9540 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9990 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.8560 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.9000 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.8470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 0.2200 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 1.8500 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.2280 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.2570 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.5910 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.2370 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.1730 3.1860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END