PUBCHEM-ZINC00405055 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.6000 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -0.3890 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0570 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.1810 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.0050 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.6820 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.2280 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.0880 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.4020 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.1400 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0900 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.0980 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.2740 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.7910 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.7640 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 1.5140 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.2920 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.6730 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.3810 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 10 3 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END