PUBCHEM-ZINC02042740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0630 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.5700 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.1450 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.6520 4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1970 -1.7290 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.3400 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 0.6160 5.2460 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 2.4610 -0.0650 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5760 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.4870 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.0240 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.1460 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.6570 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.5680 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.9430 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.3540 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -1.1250 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.0110 5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 1.0120 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -0.8850 3.8700 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END