PUBCHEM-ZINC03870114 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.3730 1.7860 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.4330 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3670 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.2310 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.5490 -0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6390 2.3230 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.1140 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7270 1.3320 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.5520 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4810 2.4630 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.0600 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 4.6440 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.4050 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6200 4.5150 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.2430 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 5.6480 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 6.0050 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 7.0420 -2.7800 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 8.2430 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.2660 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.4960 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.0160 2.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8330 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.4890 0.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4400 2.4200 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.0030 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.3290 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.3720 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 5.4660 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 6.4870 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 7.3170 -3.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4220 6.2510 -3.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.3080 0.0600 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