PUBCHEM-ZINC03055327 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5470 2.0470 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.6930 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.2070 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.2480 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.6030 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.5020 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.7330 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4200 -1.6740 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.9720 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.1930 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.3840 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.3800 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.6060 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.5910 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.3380 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.1240 4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.1760 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.9460 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.6920 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.1880 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.3860 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.0020 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.1980 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.7840 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.1710 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.0400 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.7000 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.9840 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.7510 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.3370 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.2650 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.9580 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.5610 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.5730 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.2270 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.0180 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.7910 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.1140 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.4960 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.3110 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.3280 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.6780 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.9420 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.1490 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 0.9910 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 1.4240 -2.8430 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END