PUBCHEM-ZINC01999154 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5530 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3900 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.4320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.9600 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.5510 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.9340 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.4280 4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.7860 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.3720 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.8280 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6670 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.0520 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.5920 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.7630 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9880 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8430 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9860 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3670 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3650 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.0400 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.0410 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0450 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.3180 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.3170 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.9040 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.2530 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.9310 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.8880 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.1880 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8860 1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.2430 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2410 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END