PUBCHEM-ZINC05824886 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.4300 -0.1930 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.3070 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.3320 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0350 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2790 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0910 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.0540 1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -0.9680 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.5610 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.9510 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.8240 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.6010 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.1580 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.5620 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.4220 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.5040 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.6900 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.8160 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.7330 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.3820 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.5450 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.5780 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.5990 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.2090 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.4260 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3630 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7480 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.7050 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.6540 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.3270 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.1670 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.1840 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.5230 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.9760 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.0510 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.7350 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.4850 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.4130 3.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 36 2 0 0 0 0 6 25 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END