PUBCHEM-ZINC04097026 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0240 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.6440 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.1470 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -2.3150 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.8310 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.0750 -0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -0.6530 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -0.6790 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.0840 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 0.5740 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.2900 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3040 -2.5560 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9790 -2.6810 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.8380 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.7870 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.5020 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -1.2860 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.3020 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.7770 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.4140 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.4740 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.6660 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.2880 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.7870 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6040 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.1050 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.7200 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8790 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8520 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1720 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4700 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.8680 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.7950 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.4080 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.3960 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.8780 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.6340 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.3410 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.5220 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.3760 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.5700 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.9240 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.4300 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.2080 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.3580 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.7540 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 2.2020 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END