PUBCHEM-ZINC03870271 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.2170 0.8590 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3950 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.5170 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.6610 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.5560 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.9660 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 3.4760 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.2570 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 2.5460 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.6200 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 4.8890 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 4.4500 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 3.9580 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.5030 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 5.7620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 5.6090 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 6.9320 0.3130 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 8.0420 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 5.6210 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.1710 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 3.4010 -1.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0660 0.8710 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.8040 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.1690 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.0720 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.3720 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.1280 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.6530 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.7590 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.3220 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 6.0550 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 6.5570 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 7.1440 -1.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8110 6.5180 0.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 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 M CHG 1 21 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END