PUBCHEM-ZINC00513063 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4760 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0530 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5230 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0520 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -2.4340 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5760 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.5020 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.2890 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.8730 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.6210 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7930 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.2220 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.4610 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.7880 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.2180 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.4500 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.3240 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.2050 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.0840 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.0770 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.1920 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.3220 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.2710 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -0.9410 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8560 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8520 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8110 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4290 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4330 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1470 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1430 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.2410 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.6660 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1950 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.7420 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.0750 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.3810 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.3610 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.9970 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.5710 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 0.7860 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.1950 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.0110 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -3.7520 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.8290 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -1.3890 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -1.4510 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 0.1140 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 23 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 M END