PUBCHEM-ZINC02029660 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 1.0720 -0.7580 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.8100 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -1.8430 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.0330 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.4820 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.0190 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.5200 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.2940 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.2010 2.2490 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4410 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.6280 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3830 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.0060 2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 -0.4260 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.5320 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.4950 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.1130 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.0780 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.0200 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.2690 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.1180 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.3890 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.8770 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.0840 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.5200 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0510 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.5820 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.3750 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.4830 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.0810 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.5520 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.7150 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.2430 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.1830 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.8300 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.9660 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.8860 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 1.2000 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.2440 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.1840 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.5110 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.4350 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.0090 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.3170 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.3780 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.4530 2.1430 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END