PUBCHEM-ZINC00057202 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.1310 2.1260 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.7200 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.0580 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.4320 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2200 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6410 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.2720 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5210 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9320 -2.9430 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.2870 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.6360 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.7230 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.4360 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.0130 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.7020 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.2720 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.3860 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.6520 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.3160 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.5070 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.6280 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8850 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2900 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.1780 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.5910 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.0400 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.0380 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.9580 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.0200 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.5600 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.3070 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.1530 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.4060 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.2080 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END