PUBCHEM-ZINC00404013 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.4850 0.3320 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1260 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.3120 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3700 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.5240 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.6890 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.6760 2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -1.7100 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.6650 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.2030 3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -3.3340 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.2170 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.4210 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.5160 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.4070 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.2020 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.1040 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4590 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.9810 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.4660 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.5890 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.7750 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.3830 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.7410 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.5960 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.5980 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.6320 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.2900 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.7780 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.5070 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.1040 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.2990 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.1170 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.7220 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.4010 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END