PUBCHEM-ZINC04556545 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5820 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.0570 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 3.0000 -2.4390 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.1880 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.4410 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0240 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0080 -3.5200 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9590 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9870 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.8570 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.1440 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.9500 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.4700 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.1790 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.1400 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.8230 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.2620 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.6690 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.3860 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.0430 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 27 34 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END