PUBCHEM-ZINC05821246 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.7910 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.5770 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.3160 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.5430 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.9610 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.2630 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.8070 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5850 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.4700 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.8740 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.6250 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.6090 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.2620 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.7580 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.3200 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -5.2910 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -6.1990 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END