PUBCHEM-ZINC02002607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.5560 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.0150 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5430 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.5180 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.1990 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.6650 0.9070 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.1680 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3470 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -0.0030 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8440 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2850 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.5980 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.0400 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.4330 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.9490 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.6380 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.3360 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.9760 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.0230 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8630 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.1390 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.6320 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.2810 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.0780 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.6060 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.1500 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.4340 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.4330 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.0540 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.9880 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.2820 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -0.2700 2.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6670 0.1390 -0.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2230 -6.3270 -1.8630 O 0 5 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END