PUBCHEM-ZINC02047809 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0690 1.5150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.1770 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.9380 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.3900 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.0510 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2570 -2.6730 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.5670 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9080 -4.9460 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -5.2290 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4760 -4.8500 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.7440 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -7.3520 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -8.9400 0.6410 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -9.6400 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.9280 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.8680 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.7500 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.1440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3030 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.7530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.1630 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.5490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.6190 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.7680 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.9700 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -7.1350 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -5.2360 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.5600 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.0590 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.2180 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -9.2800 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -9.4280 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -9.0090 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -10.2220 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.5690 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END