PUBCHEM-ZINC03870116 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.6630 1.4860 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4790 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.2200 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.4870 -0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8320 2.1250 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.1630 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7770 1.3930 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.9210 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 3.4750 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 3.9460 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9140 3.4990 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.3220 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8680 4.5500 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.1190 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.4940 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.8410 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.9750 -2.4520 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 8.1980 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 5.0200 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 4.5630 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.1570 2.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8980 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.4340 0.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0560 2.0050 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.3310 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.2180 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.1440 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 5.2220 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.3690 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 7.1300 -3.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6960 6.3370 -2.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0550 -2.4580 -0.0340 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