PUBCHEM-ZINC05997743 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2370 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7540 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.9170 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4130 8.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8660 -1.6460 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.4580 9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.7420 9.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.5530 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.6690 8.4040 C 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2730 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.9480 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.7170 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.0420 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.9540 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.6290 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.5660 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.1550 10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.5120 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 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 16 18 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 1 M END