PUBCHEM-ZINC05596691 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1030 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3080 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.3570 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4900 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.8660 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -4.4780 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.4640 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.2140 -4.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 -3.5760 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4960 -5.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -2.4150 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.8890 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.9550 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.1960 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.4530 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8660 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8710 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8610 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1560 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6140 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.8680 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.3310 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.5320 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.9480 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.0130 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.8040 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.4340 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -5.9720 -4.6220 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 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END