PUBCHEM-ZINC01662194 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.3340 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.8440 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.4430 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.5550 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.0940 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.1120 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.3930 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.9510 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.4600 -9.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.1010 -9.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.6520 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.9030 -10.6460 C 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.6240 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -6.5370 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.8200 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.0440 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.6600 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.4620 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.8460 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.5860 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.2030 -11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.9690 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.3530 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.5660 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END