PUBCHEM-ZINC06437254 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 3.3650 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.9400 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 5.6440 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.3660 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 4.6030 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.5140 -1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 6.5460 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.5880 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 3.5500 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.7820 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 5.6440 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.5640 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 5.0280 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.8290 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 5.0830 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 6.6150 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 6.0830 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 4.4370 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 5.0880 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.5940 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 6.9380 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.5530 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.0170 -0.7140 H 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 32 33 1 0 0 0 0 M END