PUBCHEM-ZINC04566989 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8860 1.1980 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.9930 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.2440 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.6720 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.8530 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5920 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.2900 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0350 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.7740 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.8960 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.5910 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.1660 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.0490 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.3540 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.2250 -3.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7560 1.8110 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.5320 -2.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7060 1.4420 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.2370 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.9290 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.4770 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.1730 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.8890 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.6500 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1880 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7110 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.4480 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6870 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.7090 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.5010 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.6160 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 2.3880 -2.0850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END