PUBCHEM-ZINC05354866 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.6540 -0.0100 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.0830 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.9470 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.8110 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.0870 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 -3.7220 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.9120 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -4.2000 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.1250 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.7800 2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -3.6860 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.8670 1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -1.7150 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.5420 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6420 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.5390 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.4900 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.5890 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.8320 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0590 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.3850 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.7240 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7380 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.4120 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0770 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.1490 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.7520 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.8860 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.4180 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.8160 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.6840 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.6140 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.4330 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.5960 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.6640 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.7900 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.9730 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3740 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.1970 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.2200 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.4230 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.6080 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.3360 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.3570 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.3040 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.2310 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.2150 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END