PUBCHEM-ZINC00343788 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3070 1.4120 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0170 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6360 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.1130 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5180 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.9020 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.6650 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.0400 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.8440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.2040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.9710 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.3570 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.2060 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.7150 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.5420 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.0950 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.3060 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.3850 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.0380 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.4040 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7620 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7860 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.7770 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.1920 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.0720 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.3840 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.7430 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3590 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6890 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.4890 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.1150 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.8490 -1.1850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END