PUBCHEM-ZINC05132493 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5170 0.8270 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.2440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.7070 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -3.1940 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.8600 2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -1.8830 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.6630 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -4.0370 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.7860 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.4340 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6250 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.0150 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 -1.8600 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5540 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.4070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.0580 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.7760 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.8160 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.6740 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.6960 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.4620 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.3230 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.8350 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.7710 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.4910 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.2120 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.9600 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.6900 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2620 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6640 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.2010 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7840 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.6570 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.4910 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.6450 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.3290 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.1630 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.5990 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.1360 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.5530 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.3650 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.0270 -1.0400 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END