PUBCHEM-ZINC01654525 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8680 2.6680 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.4260 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.5270 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.8710 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.1200 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.0140 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.0380 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.0010 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.8580 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 0.6350 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.4400 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.2950 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.0890 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.7760 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.1190 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.4990 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.3980 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.8520 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.1880 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.4930 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.6680 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.1920 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.5270 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.1770 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.3710 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.1590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.4430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.3900 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 3.9850 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6960 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.3010 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.6020 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.1280 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.6610 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.2680 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.8560 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4390 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.5140 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.4210 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.0060 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.0880 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4220 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.5870 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.9210 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.9000 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1690 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.2580 3.2400 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END