PUBCHEM-ZINC00354064 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.3050 1.2230 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.1780 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.0080 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.2910 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7540 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.9070 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6260 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3940 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.1180 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.4770 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.8450 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.9300 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.4560 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.2850 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.8180 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.7580 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.1930 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.2190 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.8720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.5910 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6490 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0300 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.2340 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.8440 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.4580 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.8410 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.1850 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.2450 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.0480 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.1450 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.2180 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.8680 3.4080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END