PUBCHEM-ZINC05924939 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.6810 1.5110 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.6870 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.5100 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 1.4880 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2050 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2900 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.1250 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.0010 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.9910 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.0680 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.2040 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.2670 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.1350 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.8730 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.0790 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.2300 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.1360 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.9380 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.8360 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.4890 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.6370 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.9940 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.2910 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.2040 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.3390 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.2450 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.2180 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.0650 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8980 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.8280 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 4.0680 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.3890 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3950 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.0200 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.6710 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.7000 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.2090 5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 37 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END