PUBCHEM-ZINC05575958 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 3.9810 -3.1000 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.3970 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.4840 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.7320 -1.5750 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.2910 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.9420 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -1.4370 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.3360 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.1510 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.9940 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.3580 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.8810 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0330 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.6710 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.2220 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.3760 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.4820 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.3630 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.9680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.1650 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.6770 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.9580 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.8780 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.3490 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.5300 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.7870 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.5860 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.0160 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.4380 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.0100 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.6880 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7390 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.2150 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.8940 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.4940 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.0190 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 18 1 0 0 0 0 6 7 1 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 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END