PUBCHEM-ZINC04546325 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -2.7480 -4.2990 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.6430 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.4360 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.2880 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6510 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -3.0680 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.1660 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.6800 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.9070 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6220 -2.4160 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4120 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -4.7950 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.6760 -3.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 -4.4010 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.1610 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.4330 -5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.8960 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.0700 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.4050 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -5.8050 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.4500 -2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -7.3320 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.8350 -3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 -7.4520 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.5880 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.4160 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.2390 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.2500 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.3770 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -7.5690 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.8980 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.3840 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.5330 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.8710 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.9660 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.4540 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5390 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.7600 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.4120 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.3580 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.0880 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.6510 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.8460 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.5070 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6580 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.0430 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.3080 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END