PUBCHEM-ZINC05459548 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3480 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8470 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.5700 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0430 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8320 6.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -2.2770 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.4840 8.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -2.0700 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2030 9.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -2.6600 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6880 9.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -0.2370 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.1050 8.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -0.5270 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4300 7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.4150 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.9470 7.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.3680 7.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 3.8360 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.8380 6.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5660 3.3390 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 5.3530 6.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8400 5.8550 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 5.6870 7.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5490 5.2260 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 5.1460 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.7370 8.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 7.1040 7.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 5.7900 5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.5200 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.4150 10.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.7470 10.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.8960 7.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1650 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.6860 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9190 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.3330 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.4970 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.0840 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.6630 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8450 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.6370 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 5.3430 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 7.3880 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 6.7420 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.5750 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.7600 11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.7030 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1460 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END