PUBCHEM-ZINC03017190 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -2.5340 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7060 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -2.3580 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.2380 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7490 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.2950 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.7650 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.2000 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.3720 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6720 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.6170 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.5830 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3520 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.8380 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.7150 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.6390 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4240 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.4330 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4000 -0.6150 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 19 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END