PUBCHEM-ZINC05998374 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.4700 1.0270 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3500 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.9000 0.1280 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 0.0130 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.9760 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.3710 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.2550 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.5340 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.8530 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.7580 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3700 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9610 2.1620 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3160 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.6650 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.1540 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.5510 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.3510 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.1730 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.3180 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.6400 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.9230 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.8960 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.2220 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.2490 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.3910 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.3830 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.2680 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.7600 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.7680 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.2440 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.8250 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.9970 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.2770 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3910 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END