PUBCHEM-ZINC04800442 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.9580 1.4270 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.1010 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.6830 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -0.2530 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.2020 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2860 1.4340 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.9530 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.8040 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.7760 3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -0.2780 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.2070 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0120 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.1320 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.7700 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0190 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.3070 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.9240 2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 1.1700 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.9910 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 2.5770 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 3.1370 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 3.8870 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.9870 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8420 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.7610 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.7660 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.4350 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4420 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.6170 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.4400 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.6320 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1850 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.7510 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7050 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.5610 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9760 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.8510 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.7540 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.8730 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.1380 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9670 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.5170 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.2060 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.3820 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.5500 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.8030 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 3.3860 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.8330 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 3.8220 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 3.2020 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 4.2860 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 4.7060 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 1.3300 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.4220 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.3900 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END