PUBCHEM-ZINC05330128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.6660 2.1020 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.6880 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.0860 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.4670 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.2530 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.6630 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.2870 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.5020 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.5220 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8420 -3.5350 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.5550 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4980 -1.5360 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.2140 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.7400 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.2990 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.8220 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -1.5940 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -1.4350 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -2.4890 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -3.7030 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -3.8930 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -4.9500 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.6360 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.9650 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.2950 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -1.8370 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.1640 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -2.9480 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.4060 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.0780 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.6010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.4350 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.3490 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.9280 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.3280 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.1710 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.5770 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.2110 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -0.7700 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -0.4810 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -2.3460 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -4.5150 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -1.3670 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -1.2250 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -1.8090 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.2040 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.0180 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.4320 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END