PUBCHEM-ZINC05331653 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 7.3980 1.6780 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.9830 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.0610 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.1760 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.4710 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.4520 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.1920 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.0200 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.2690 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.1770 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.8750 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8930 -3.8340 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.1210 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.6740 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.9100 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6240 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.1070 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.8570 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.7650 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.7800 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.8500 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.9430 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 2.3980 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.9410 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.3120 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.4240 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 0.2160 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.8210 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6840 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.4630 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.1130 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.4100 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.1220 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.5540 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0430 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.9030 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.2350 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.5210 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.0850 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.1970 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.0600 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.4710 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.1960 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.6130 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.5110 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.1740 -4.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1250 -2.0520 -5.4820 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END