PUBCHEM-ZINC03121803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 0.5990 1.4750 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0550 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5140 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9340 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.7440 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.0780 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.3650 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.8060 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.6990 7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.0820 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.5090 9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.0480 5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.5660 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.0800 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3390 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.2840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.8870 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8680 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8250 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8220 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4470 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4010 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4060 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.4450 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.0530 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.1560 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.7640 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8840 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.2980 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5510 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.0020 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.3900 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.2000 9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.0380 10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5920 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.3510 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.0980 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.2950 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.5480 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.4740 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.2470 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8510 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.9250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3210 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.8460 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END