PUBCHEM-ZINC05140167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.2940 1.5290 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0130 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.3540 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -1.8540 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5480 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.9200 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.6050 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.9510 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.5810 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5450 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.8660 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5020 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1940 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.2050 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.0380 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -6.4220 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.1680 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.8680 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.6620 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.6730 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.4410 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.4890 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -7.7960 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.0610 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.0040 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.2380 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.7540 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.4010 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.2020 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.8540 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.7910 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.0240 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3110 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4810 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.0050 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.8550 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.4190 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.4340 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -6.3050 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -8.6100 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -9.0780 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.2400 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.6980 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.3230 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.9120 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.1660 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END