PUBCHEM-ZINC00329880 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1520 0.9030 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4220 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.9810 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.2690 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.9930 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.6200 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.7630 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.6880 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.4360 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.5090 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.9560 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 3.2780 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5210 4.3200 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 3.2030 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 4.0110 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 3.4110 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 3.3460 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.6700 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 3.8970 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 3.8280 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 4.5850 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 5.5350 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 6.1460 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 5.8570 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 4.9130 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 4.3020 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.3650 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.0110 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.0130 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.6540 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.3300 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.8040 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.1200 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.6460 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.8780 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 3.6130 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 2.1630 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 5.0460 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 3.9760 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 4.0400 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 2.4070 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 1.6060 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.8110 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 5.7700 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 6.3580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4860 4.6800 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END