PUBCHEM-ZINC06145318 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.7980 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.3540 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3640 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.1970 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8680 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -2.3280 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.5380 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6280 2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -3.5890 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.8020 3.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -1.1260 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.7250 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.9200 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.7660 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.4180 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.2240 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.3810 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.0240 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.1290 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.5210 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.9300 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4870 0.9400 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.3510 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.5790 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.7980 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.1500 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.2540 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0730 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.4400 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8910 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.4110 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.9180 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.0790 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.7320 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.2320 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.3380 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.2060 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.2910 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.6260 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.5400 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.6240 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.1040 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 2.3160 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.8910 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END