PUBCHEM-ZINC00560374 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.1400 0.6060 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.6850 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.9220 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.0360 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.8860 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.0190 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.3170 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.4850 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.3300 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4350 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.9450 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.3630 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.4880 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.0330 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.0060 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.1540 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.6720 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.6490 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.2020 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.5990 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.5110 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.4400 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.7860 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.5200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5910 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6620 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.6780 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.2060 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.7210 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.3720 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.6500 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.1320 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.2960 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.2210 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.0900 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.4880 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.8920 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END