PUBCHEM-ZINC06584978 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6620 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0720 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.3600 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.4000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.0380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.6200 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.6760 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.0610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.2850 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.0220 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.1180 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.5860 4.4480 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.8940 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.2110 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.6460 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.4340 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.0220 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 2.8550 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.8370 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.1550 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 1.8750 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.4680 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.6950 5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.9410 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.4160 4.6100 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END