PUBCHEM-ZINC05252942 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4560 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0610 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.1020 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4960 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1860 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.6930 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.3030 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 5.8160 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 6.4490 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 6.3680 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 7.7410 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 8.2390 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 7.5340 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 9.7510 3.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 9.9960 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 10.3840 5.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 9.8260 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 10.6930 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 11.5140 4.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 11.9880 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 10.4350 3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 9.7210 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 10.7450 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 9.7630 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 12.4700 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 11.8050 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9670 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.3170 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.9720 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4800 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.4300 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.0390 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.0590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 4.0160 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.9320 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0230 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 5.8200 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 8.3930 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 11.2780 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 9.7980 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 13.4830 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 12.1790 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 11.8820 1.4480 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 44 -1 M END