PUBCHEM-ZINC01656859 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5380 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.3310 -3.8670 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.6270 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2240 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.8150 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.4950 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.2890 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.8520 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.5900 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.8090 4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.2950 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.5280 5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0020 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.3200 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.3860 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.0330 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.1370 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.0820 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.7980 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.1230 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.9750 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.7430 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END