PUBCHEM-ZINC00619544 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.4580 -0.1600 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.8020 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7060 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2940 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.9790 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.4900 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0320 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7160 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.9940 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.5340 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.2800 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.6360 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.2200 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.4570 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0550 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7210 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6510 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.1720 -8.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.1870 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.8620 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.7290 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.1500 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1710 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.4380 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.5680 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.7950 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1630 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.2650 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 3.2970 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.9250 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.0290 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.2010 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.2550 2.1430 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 1 0 0 0 0 19 20 3 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END