PUBCHEM-ZINC04956334 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6750 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.2860 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.8160 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -0.4280 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -0.9570 3.9930 C 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 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.5490 -0.2630 O 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.2430 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.7610 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.7180 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.7990 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -0.3840 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.9020 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.8590 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 0.6580 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -0.5260 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.0430 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 0.4140 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -0.5840 5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -0.9230 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4050 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.1150 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END