PUBCHEM-ZINC01927374 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.0050 1.4600 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.0610 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.5420 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.9630 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5540 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.7860 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.3880 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.7620 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.5420 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.9460 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.7710 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.9300 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.4070 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.2650 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.0390 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.5160 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -9.2780 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -10.5650 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -11.0920 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.3260 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -12.3550 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -12.8300 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -11.3140 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -10.7110 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.7360 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.8030 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.9240 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3380 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.5260 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.2660 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0780 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.7140 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.7840 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.2230 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.6130 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.3070 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.5720 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.6910 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.5130 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -8.8700 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.7310 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -13.8480 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -12.1850 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -12.8190 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -11.4140 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -10.4470 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -9.8120 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END