PUBCHEM-ZINC03832329 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.6110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.0250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0430 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.9210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.2020 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -1.9450 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5930 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.0720 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.0020 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -4.1560 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.5950 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -2.0650 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.6880 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.9930 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.9800 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.1750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.0560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2440 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4650 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6400 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.5170 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.1410 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.9010 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END