PUBCHEM-ZINC03869878 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0130 0.8600 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4780 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.1270 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.8350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0680 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.4720 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.3060 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8000 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.5540 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.8250 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.0450 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.3090 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -3.2710 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.6770 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.1690 -1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -5.3870 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.5720 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -5.8830 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.3780 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.6910 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.2410 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -8.1770 2.0920 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.1820 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.8230 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.4670 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.0990 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.6270 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.1560 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.4550 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.2980 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.4970 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.2230 1.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4990 -8.7430 2.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END