PUBCHEM-ZINC03733740 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3870 1.4760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0320 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -0.5990 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2420 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.6040 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5020 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.0890 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.4900 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.4130 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 1.5220 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.9030 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.1850 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.7140 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.6500 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.1780 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.2380 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.5030 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.4060 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.8340 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.1180 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.4050 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.0250 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 2.5570 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.9520 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 1.6460 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 0.5090 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.0450 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.5300 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.5150 1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.4360 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.2210 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END