PUBCHEM-ZINC01100206 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.2560 0.7390 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5700 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.1130 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.3400 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.9800 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.5110 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.9160 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.4120 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.8190 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.0700 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.4440 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.4070 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.0260 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.0250 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.5780 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.4310 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.1600 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.1680 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.1350 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.5830 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.5320 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.2940 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.9950 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -1.7120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.6430 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.9910 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.1640 2.2120 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END