PUBCHEM-ZINC05116916 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -1.4830 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.1420 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.3160 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.8110 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.4310 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3760 -0.3700 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.4840 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.5680 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.1540 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.0130 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.7940 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.0050 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.3770 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -1.4420 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -0.4330 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 0.3920 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.5210 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.7930 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.1440 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 1.0710 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.5770 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -1.4680 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 M END