PUBCHEM-ZINC05532433 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2690 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.1320 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.4810 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.9660 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.0960 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2440 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.4100 -7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3360 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.8580 -8.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.2130 -9.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.2720 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.5310 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.1520 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.9110 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.1340 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.8070 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.3000 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.0350 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.1570 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END