PUBCHEM-ZINC00493223 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.8980 -3.0280 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0630 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5560 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.5790 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8610 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2650 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6160 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.0140 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.0630 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.7120 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.3140 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.4670 6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.8870 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.5490 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.3900 6.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.9640 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.0820 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.6710 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.0190 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0090 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.0720 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.0800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.3550 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.0640 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.9730 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2640 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.1610 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.0710 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.4870 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.0140 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.3550 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.8230 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END