PUBCHEM-ZINC04822269 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.6180 -0.6790 1.2290 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 0.7930 -0.3970 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -1.8880 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.7220 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.0910 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.6340 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.8430 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.3460 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.4410 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.5940 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.2680 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.3180 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 0.2000 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.7080 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.0960 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.4020 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.1690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.1170 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.2250 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.1560 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -7.3020 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -8.5500 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.6570 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.4970 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.5670 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.0120 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.7580 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.4590 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3030 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3250 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0780 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.2920 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.5610 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.0330 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.2210 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.5500 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.4710 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.1980 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -7.2440 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -9.4430 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -9.6290 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.5190 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.9370 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END