PUBCHEM-ZINC00277669 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4750 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0270 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.6710 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6270 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5400 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3500 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0750 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.3610 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.0220 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.6100 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.8350 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.3820 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.7140 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.4980 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.9480 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9330 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8010 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8040 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.5480 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.4210 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.2580 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.6220 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.0820 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.0470 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.1770 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.1590 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.4480 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.9180 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.3960 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.9380 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.3730 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.3300 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.1400 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.9770 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.9960 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.8700 -3.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1680 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END