PUBCHEM-ZINC02952883 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.6620 0.8660 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.1020 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.4910 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.0260 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1740 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.7960 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.0950 4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.2190 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0910 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.4140 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.8800 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.0200 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.6900 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.8450 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 1.3960 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 5.1850 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 6.0160 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2740 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6180 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.7590 4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7610 5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.3250 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.7490 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.4420 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.8180 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.4290 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.3290 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.0370 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.3050 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.0480 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.7320 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.0890 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 3.3870 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 2.1980 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.7920 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.6170 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 7.0300 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 6.0300 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 5.6230 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8510 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0530 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.3780 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.0450 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.2030 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.3920 -0.8930 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 25 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END