PUBCHEM-ZINC05188847 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4620 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.6470 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.4140 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1440 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5680 -2.0770 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.0990 4.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9440 0.0080 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.5400 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.1020 5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6460 6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.0110 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.5310 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.9160 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.2520 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.7320 9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.3480 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.1560 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.3700 3.0720 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -1.6760 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.8670 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.0040 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -4.9990 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.5800 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.5880 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -3.5260 10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.2600 10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.3960 9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.2650 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.6840 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.1350 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.5800 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 8 9 2 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END