PUBCHEM-ZINC02582628 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.1020 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.3920 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.8430 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.9530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.6900 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.9130 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.8140 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0430 1.5630 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 3.1170 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 2.9990 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 1.8130 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.5230 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.1890 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7390 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4800 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0160 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.7270 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.2300 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.0260 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.9410 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.9840 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.5190 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.2050 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.0640 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.8070 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 3.3900 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.9350 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 3.9240 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 2.8820 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 2.0030 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.7080 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.3040 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 0.2450 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.7000 -1.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0070 -0.1890 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.8550 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END