PUBCHEM-ZINC04831819 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.6440 0.8980 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.3370 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9800 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1150 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6010 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9630 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.8300 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.5100 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.8390 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.4100 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.7220 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.6560 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.8550 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -7.7560 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -8.4940 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.3190 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -7.4090 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.2590 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -7.9780 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7160 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.7870 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.9740 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.8770 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5990 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5960 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3220 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.3130 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.7300 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.1410 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.6400 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.5920 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.0790 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.3000 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.9030 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -6.3090 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -9.2130 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.8910 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.4860 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -8.7700 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -8.2660 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -7.0630 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.0950 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.0810 -3.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9220 -2.3220 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6870 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.1520 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.4880 -6.6280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 43 1 M END