PUBCHEM-ZINC03756201 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.4770 1.7670 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.2790 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4080 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.7530 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.4550 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.8560 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.4770 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.7180 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.4260 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.7620 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3720 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.3920 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.4040 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.6150 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.8060 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.6280 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.0510 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9640 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.2270 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.1850 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1330 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.2740 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.5420 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.5000 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.1490 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.3790 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.1930 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.2580 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.5430 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.5170 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.2320 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.9710 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.4330 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END