PUBCHEM-ZINC06017675 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6700 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7550 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0290 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.6710 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.6560 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.1920 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 0.1480 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.2320 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9100 -0.5790 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5270 -0.8710 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 0.2620 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 1.5140 1.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7230 2.2040 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 2.1950 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.6260 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 1.1430 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 2.1570 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9740 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.3410 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.4110 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.7520 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.3770 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.1920 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.0200 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.8780 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.1320 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 0.9800 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 0.5520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -0.3180 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 3.2200 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.1990 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.7980 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 3.0520 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 2.3960 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.7450 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END