PUBCHEM-ZINC04147000 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5000 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -0.7480 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2310 -0.0510 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3590 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.0220 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2910 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.1850 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.4360 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.6690 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.4700 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8180 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.7710 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.7530 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.7820 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.8290 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.8450 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5550 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.1810 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.3490 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.9080 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8880 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0030 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6800 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0290 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.3430 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.7940 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.8830 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9660 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.7160 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.5500 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.6340 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.8800 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.6700 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.4840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9900 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END