PUBCHEM-ZINC02902766 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 1.6190 0.3240 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.9710 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.0080 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4350 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.8200 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.0430 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.8300 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.4130 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.6480 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.5190 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.0080 4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.1050 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.4840 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.9160 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.8390 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.1660 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -9.6030 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.6800 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.3520 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -11.0360 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -11.8380 6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.2680 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.6700 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.0210 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3390 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.6900 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.4830 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.1180 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.1940 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.7160 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.3700 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.8890 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.7500 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.5020 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -9.8790 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -9.0180 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.6390 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -11.4570 8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -12.4060 8.3900 H 0 0 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 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END