PUBCHEM-ZINC05856738 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -1.2730 0.4860 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.0200 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.3860 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6820 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.4830 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.1370 -3.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -2.6110 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.8310 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.1780 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.8730 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.2680 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.9930 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.5540 -6.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5790 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.4340 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.0090 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.9180 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0260 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.7450 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.7610 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.2780 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.5590 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.7720 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.4260 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.2380 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.5840 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.8130 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.4670 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.2670 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.8210 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.8570 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.4540 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.9190 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.3400 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.3890 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.0970 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.2050 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END