PUBCHEM-ZINC04093886 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1920 2.2910 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9320 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.9450 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.6560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1190 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.1360 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5060 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.2680 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.6080 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.3230 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.0890 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.8830 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 2.4670 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.2140 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.8140 -1.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9560 0.1960 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.6010 -1.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3260 -1.4800 0.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0730 -1.9770 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.7840 0.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2640 2.4880 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.2820 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.0710 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.7850 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0130 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.0440 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.6470 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.3120 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.4360 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2220 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END