PUBCHEM-ZINC02003344 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2900 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8100 1.2660 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 0.3510 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 1.5590 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 1.6190 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 0.4640 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -0.7480 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.8020 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 0.5210 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.6840 3.4450 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 2.4570 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 2.5630 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -1.6480 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.7440 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 1.3680 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -0.2860 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.5780 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END