PUBCHEM-ZINC05139394 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.6240 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1260 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4910 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.0230 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.4910 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.5730 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0670 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1460 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.7350 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.2420 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.1550 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.8780 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.8220 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.2360 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.4070 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.8230 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.2070 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.3760 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.8480 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.2550 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.5660 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9640 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.0840 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7720 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.0850 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3340 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0220 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.9440 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.4510 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.0630 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.8870 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5700 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.3880 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.2460 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.5420 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.1020 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.5520 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.4400 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 1.4770 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 2.1620 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.6860 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.4910 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.3200 6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.1700 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END