PUBCHEM-ZINC05663194 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0360 1.5760 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0880 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4460 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5710 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0270 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 -2.2070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.7570 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3370 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.9220 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4830 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.6910 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.8510 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3890 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.9020 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.4040 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.9030 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.6130 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0160 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.0100 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.0440 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8390 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.5980 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4940 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.8830 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.1220 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.4040 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.1580 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.8770 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.1480 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4810 3.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4700 -8.2480 -5.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 31 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END