PUBCHEM-ZINC01581682 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.2010 1.4900 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0140 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7820 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1940 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0040 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.3230 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.9410 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.2020 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8160 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.0440 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6380 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2060 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.1470 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.3100 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.3350 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.4180 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.5690 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.5790 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.5360 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3750 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.2840 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.1280 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.1300 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.3290 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.0400 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3140 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8670 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9130 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7770 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.8740 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.5540 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0190 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.4610 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.6070 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.5560 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.7310 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1330 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.7020 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.2190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.6030 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.8820 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8270 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.8880 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.3300 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.5680 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.6710 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.7840 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END