PUBCHEM-ZINC05632926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.8410 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.3180 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2190 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.2930 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.8020 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -2.2380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.4220 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.0190 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.3120 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.9140 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9070 -3.8430 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.2080 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.2400 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.4260 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.5750 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.9600 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.8860 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.0600 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0700 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8660 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.3300 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.1030 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.5940 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.2760 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.2240 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.1080 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0510 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3040 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.2160 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0480 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1010 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.1560 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.8340 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.2890 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -3.6000 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.8930 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.4870 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.7260 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.1980 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.4430 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.3110 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.9230 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2230 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.5000 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.1210 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.7530 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.7380 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.4830 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.3010 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.6560 0.1180 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END