PUBCHEM-ZINC06567569 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2150 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.5800 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0510 4.1590 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.2190 0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.1310 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.1290 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.8720 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.2320 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.8320 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.1010 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.7400 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0340 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7580 0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8180 -5.9460 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1090 0.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8170 -5.0370 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.5150 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.0100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.4000 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.8850 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.3520 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -6.8380 1.6170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END