PUBCHEM-ZINC03870117 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.5130 -0.6710 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4730 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.8130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.8800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.6710 0.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3640 0.4230 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.7950 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6780 2.4920 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.1440 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5590 3.3930 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.4760 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 4.3210 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 5.1050 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 5.8300 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.9800 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 5.7680 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 6.3020 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 7.9400 2.0630 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 8.3140 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 5.2330 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 4.5640 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.2810 -1.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7340 1.0530 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.2530 -0.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8920 -1.6690 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.3230 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.9030 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.3150 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.0410 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 6.5490 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 8.1790 3.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0340 8.4170 1.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5030 0.0430 -0.4220 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 22 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 33 2 0 0 0 0 M CHG 1 5 1 M CHG 1 22 -1 M CHG 1 24 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END