PUBCHEM-ZINC01010636 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.2230 0.9330 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.9110 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.8220 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.0230 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3350 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4260 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.1870 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.6430 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.0880 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.4810 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.2260 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.4540 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.0240 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.7420 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.9990 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7910 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.9610 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.6980 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.2770 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.1350 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.4140 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.2420 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5850 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.7620 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.6410 1.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0850 0.5400 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.7340 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.4280 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.3730 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.7260 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.5450 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.6050 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.0070 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.1560 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.0950 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.3200 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.5950 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.8380 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.8100 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.7960 3.3110 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 M CHG 1 26 -1 M END