PUBCHEM-ZINC02799335 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.2410 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2740 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5960 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.6280 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.9740 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.1270 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8940 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.1320 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.4720 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.6400 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.6400 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.4480 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.6070 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.9560 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.1480 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.9980 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.5270 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.3550 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.7510 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.3290 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.7250 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5980 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.4800 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6310 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.7580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.3950 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.9980 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.1750 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.4590 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.0780 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.1520 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -3.6130 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.1350 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.1080 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.2290 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.1290 1.2570 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END