PUBCHEM-ZINC06483500 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1310 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4960 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8390 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.3740 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6000 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.5660 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7130 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.3040 -4.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 1.3590 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.0830 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.4510 -5.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2270 -1.5390 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.0280 -6.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 1.0720 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1170 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.8550 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.3240 -8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.1450 -6.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.0890 -5.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3780 -0.3240 -5.2760 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2100 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.0240 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.6540 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.8780 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.8660 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.8350 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 23 1 M CHG 1 24 -1 M END