PUBCHEM-ZINC05419754 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.4930 1.0500 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2150 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5650 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.1370 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3350 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.9860 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.9430 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.4800 -0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.3370 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.8860 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.7940 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -7.1640 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.6530 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.7720 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.2290 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.3820 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.9450 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.0750 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.5860 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.9600 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.8440 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.3150 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.7200 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.5930 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.3420 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.9040 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.3040 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.5900 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.3970 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.2280 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7710 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.1800 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3660 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.2760 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.1980 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.7950 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.8340 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.8470 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.7130 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.3240 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.5520 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -8.5620 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.8940 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.7610 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.0760 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3910 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.0660 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.2520 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.5650 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.7110 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.3680 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -7.3100 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -6.0650 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -6.2550 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 9 1 M END