PUBCHEM-ZINC05839030 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 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 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5710 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.6700 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.1090 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.9130 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.9370 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.3260 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.0500 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.4720 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.5330 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.8420 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.5720 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4020 -2.5970 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 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 -3.9090 -4.2530 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.3120 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.7370 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.6780 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.1050 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.6000 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.8510 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.1610 -3.0080 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 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END