PUBCHEM-ZINC03875298 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.0910 0.5320 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.5140 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.5080 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.6460 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 2.4150 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.7180 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6000 2.5090 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6440 2.8180 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.7440 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 4.6300 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.8930 2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 4.8520 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.7300 3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 3.0730 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.7480 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.1470 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.1540 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.3300 6.5470 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.2760 7.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.7620 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.5150 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.6070 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 4.1500 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 4.0440 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 5.1140 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 3.3320 -3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 3.6770 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.1400 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.4910 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2380 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.6940 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.9420 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.8470 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.2590 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6030 7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5910 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.2370 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.1290 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 6 1 M END