PUBCHEM-ZINC03871146 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.3630 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1210 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.8910 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.2630 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9080 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.1250 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1490 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.8580 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.1940 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.0850 2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -3.6810 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.0040 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.1750 3.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -3.7940 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.3550 4.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 -2.9090 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2610 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.9630 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3030 5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1920 7.4540 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.6300 7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.3870 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.9730 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.8290 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.6870 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.7490 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4380 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.8070 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.7460 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.3540 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.8780 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.3370 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.0300 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.3930 7.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5020 0.7340 7.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END