PUBCHEM-ZINC00384267 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9060 0.2410 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.1570 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.6800 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.8650 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.3970 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.7430 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.5620 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.0330 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.8360 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.2140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.3180 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.2300 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.7900 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.8180 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.3800 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.3830 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.6790 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -6.1620 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -5.3550 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -4.1380 -8.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.6260 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.2470 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.7380 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.8050 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.4560 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.5270 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.1870 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.7610 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.6120 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.2990 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.7410 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.6550 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.3620 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.7540 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.1870 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.7940 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.1400 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.2890 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -7.1580 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -5.7320 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -1.5600 -7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.6640 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END