PUBCHEM-ZINC06023124 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2280 2.0610 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.5500 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.2670 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.1080 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.9830 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.6600 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.4150 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.4740 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.2460 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.1900 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.9680 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.0660 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9300 -1.0670 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -1.7150 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.9180 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -3.9450 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.3400 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2010 -4.0670 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.9530 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9910 -2.0780 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.6290 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.0450 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -4.3960 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.1570 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.4260 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.2460 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.5370 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.2620 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.4590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.1520 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.8090 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.7430 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6660 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.1990 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.7470 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.0460 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -0.9930 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -3.3660 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.5940 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.1950 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.5530 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.8620 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -5.3100 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.5850 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -3.6150 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.8190 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -5.7300 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -5.7860 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.5400 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.7940 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.1990 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.8290 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END