PUBCHEM-ZINC00478281 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -2.5320 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.6210 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3920 -1.7710 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.4290 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7460 -3.2720 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.9060 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7080 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -3.6580 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7250 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.8290 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.9280 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0780 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.1830 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7160 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.8960 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.4570 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -5.5780 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.9870 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.5000 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.1400 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.9470 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.1130 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.4720 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.6640 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.6150 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.0090 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.7820 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.9680 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6330 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -7.4180 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.0960 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -7.5050 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.2290 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.6660 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.7440 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.3840 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.9420 -0.6400 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 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END