PUBCHEM-ZINC06734412 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1440 1.2430 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2070 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.1240 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9230 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.3800 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -2.1900 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.8180 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -4.0830 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.4690 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.9030 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.7110 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.5790 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.4380 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.3340 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -3.5890 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.2190 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -2.3760 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7900 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2620 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.9700 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.4330 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.1010 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.3020 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.8350 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.1760 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.0500 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.6080 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.9740 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.4890 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.5970 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.7330 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.4760 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.4780 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.9830 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.5410 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.3280 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.0560 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.4640 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.8200 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.0080 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.4720 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0220 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.1270 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.5780 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.1530 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END