PUBCHEM-ZINC05961670 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0790 1.2380 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.7750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.2150 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.6800 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.7070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.2620 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.8040 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.2020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.2260 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.6100 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -2.7910 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -3.1460 1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -3.2010 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -3.4370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.8600 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -2.7670 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -2.6120 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -2.2280 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.0630 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.2780 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -2.6590 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -2.8210 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -3.2310 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6050 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4370 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7460 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4680 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.1940 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.0220 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.2800 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.4630 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.5450 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.0600 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.7660 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.1480 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -2.8250 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -4.3180 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -2.8490 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -2.8200 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 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 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 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 M END