PUBCHEM-ZINC05828845 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.2340 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.2680 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.5170 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.9920 0.3410 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -2.8690 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.9110 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.0670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.6350 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6920 -1.9280 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.8430 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -4.3560 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.5840 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.7220 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.1310 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.4150 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.6020 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7980 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6190 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.7040 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.6200 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.1460 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.0770 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.4630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.6140 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.0330 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.5940 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -4.3500 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.9950 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.6300 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.9340 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -5.1260 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.0690 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 21 28 1 0 0 0 0 26 32 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 M END