PUBCHEM-ZINC05975215 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.6460 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.0200 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 5.5540 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 5.8440 -3.5920 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 6.8060 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.4900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.4480 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.8060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.6860 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.4820 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.0600 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.7880 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.2980 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.0420 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.5330 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 6.4960 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 4.8460 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.8410 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 6.4460 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.4530 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.7750 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 6.6250 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END