PUBCHEM-ZINC05760924 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.3930 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.1820 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.4470 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.1020 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.5400 -1.8020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -1.7120 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7670 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.5250 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7590 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.5670 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.1420 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.5480 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.6280 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.2100 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.2740 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.6710 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.6840 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.2760 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.4290 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.5390 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.7530 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.8240 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6240 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3430 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.0870 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.3820 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.6890 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.3550 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.8220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.0330 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 3.1580 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.1570 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.5100 -3.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7700 0.9420 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END