PUBCHEM-ZINC05859614 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.2420 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7530 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.4250 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2540 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7670 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.4530 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.2930 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5300 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.8460 4.3370 C 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 0.5120 -0.3560 -0.8950 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 -2.5900 -2.6450 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.3640 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0330 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3140 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.0030 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.3950 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6750 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.1200 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.3490 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.4470 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.8490 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.2710 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.8490 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.8470 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.5380 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.9080 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END