PUBCHEM-ZINC06184381 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.8340 0.4860 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.9000 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1920 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.4590 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.4440 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.1440 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.8720 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.8080 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.7920 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -7.0570 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.3560 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.3710 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.1070 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.7160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.4120 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.1820 1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.4180 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -11.3860 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -12.6370 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -12.9210 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -11.9610 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.7290 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -10.0560 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.4000 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.9880 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.2000 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.8470 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.2890 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.0440 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.5400 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.7070 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.2130 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4280 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.6860 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.9040 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.6370 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.5600 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.8190 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.6010 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.3460 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.1490 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -13.3970 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -13.9040 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -12.1880 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.2800 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.8660 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.2320 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.0150 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 16 1 M END