PUBCHEM-ZINC06067623 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0120 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -0.4710 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.3540 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.2870 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -2.3220 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.9820 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4450 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.2580 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -0.8700 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.0230 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -0.4000 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0200 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.2230 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 1.2870 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5000 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -1.5660 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.3090 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.7310 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.0880 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6870 -0.3300 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 -1.4130 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.3190 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.0200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.1530 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1270 -1.5810 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -1.3440 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 0.1050 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 0.5850 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.7540 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.5770 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.0920 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9230 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9040 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8890 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.1340 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5130 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.6740 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.6450 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.2400 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9120 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.7410 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.7920 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.5310 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.3930 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.1440 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 0.8650 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -0.8820 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -2.1300 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.1060 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -2.0060 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -1.4840 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.7650 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 2.1590 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.8690 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.6520 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END