PUBCHEM-ZINC03869866 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.4090 0.9850 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3420 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.8070 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0200 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1860 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.8840 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.7790 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.4000 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.2690 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.4980 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.5470 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.1960 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.6950 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.1120 1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.8030 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6430 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.9980 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.3400 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.6930 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.1880 1.0090 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.2010 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.9740 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5130 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6630 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.7770 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6020 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 3.0820 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.8800 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.6000 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.3620 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.8050 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2390 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.6190 0.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.0630 2.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 24 32 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END