PUBCHEM-ZINC05610683 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3790 1.4720 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.2070 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.6270 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.2030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.0720 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.9050 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.1140 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.6300 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.9830 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.0680 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.5610 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.6120 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.9820 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.3150 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.2650 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.9130 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.0240 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.7820 -1.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0430 -2.7140 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.9390 -7.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4800 2.1200 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.1320 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.6090 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.4260 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.8910 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.5940 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.9690 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.5530 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.4380 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.2220 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.3120 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -5.1090 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.7900 -7.7260 O 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END