PUBCHEM-ZINC00337808 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5330 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5740 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8910 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1770 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0820 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2640 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 0.7420 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.2260 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.4090 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3710 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.2560 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.6270 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.3360 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.7740 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.1240 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4880 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3640 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6950 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2040 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9250 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.2410 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.3590 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4400 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.3200 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.1220 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.3870 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.0370 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 15 31 1 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 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END