PUBCHEM-ZINC05728239 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.1140 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.5670 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.1290 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.6050 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.1510 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.5830 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.2130 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -3.0930 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -5.4660 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -5.6880 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -6.9740 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -8.0530 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -7.8560 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -6.5630 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -6.0890 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -6.7780 -0.1540 O 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 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.1390 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.5640 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.4260 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.6530 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.1170 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.5800 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.2930 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.1540 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.0650 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.6020 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.1290 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -4.8520 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -7.1400 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -9.0540 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -8.7020 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END