PUBCHEM-ZINC05139852 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8030 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.0590 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6510 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.9890 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.7330 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.1410 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.5680 -2.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.1940 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -1.7050 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.5480 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.2860 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.6500 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.3120 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.3590 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.2150 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.5790 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -0.5290 1.8770 0.9070 H 0 0 0 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.0150 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.0690 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.7760 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.7220 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.3300 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.1930 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.1910 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.3650 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.0780 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END