PUBCHEM-ZINC06622446 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.8840 -1.4960 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.0770 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.2840 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3600 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.0700 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8670 0.5430 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.7490 -2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5560 0.6340 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 2.2370 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 2.8930 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.9220 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.0250 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.6660 0.6860 O 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 -4.2830 2.6800 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 2.3540 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 3.8420 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.5130 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.2730 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.9130 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.1490 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.9440 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.1260 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.2190 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.5160 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.5620 0.8210 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 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 29 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END