PUBCHEM-ZINC02047469 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.5350 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 4.1690 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 5.0240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 4.9880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 3.7580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 2.5890 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.6070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.6350 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 6.2490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 6.2150 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6550 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 5.9720 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 3.7380 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 1.6460 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 5.3630 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 7.0420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8450 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 7.3940 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 7.4180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END