PUBCHEM-ZINC04214896 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.0200 -0.3810 0.0100 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 3.8570 2.3370 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.4290 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3400 -2.3970 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.6630 -1.5840 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 0.4370 -1.9260 -4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 2.6810 -0.3290 -0.3850 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 0.2940 -0.2020 1.9960 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 3.2700 4.4080 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.2560 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.7670 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.5600 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.8630 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1360 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.6650 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.3250 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.1020 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2670 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.8180 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.8980 -1.5990 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 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 28 39 1 0 0 0 0 29 38 1 0 0 0 0 30 37 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END