PUBCHEM-ZINC01052077 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2880 1.0620 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4290 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.2960 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6600 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0900 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2340 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.9250 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7190 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2950 -2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4700 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.0850 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.4790 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.2560 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.4000 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7680 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.9910 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.8510 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9140 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.6060 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.1120 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -4.8680 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -4.6000 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -5.0210 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -5.0130 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 -5.4920 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -5.9870 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -6.0040 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -5.5220 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -5.4060 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -3.9920 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.3890 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.5660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3070 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.9180 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.3620 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1360 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9690 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.2250 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.2780 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0290 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -5.2360 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -4.6290 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -5.4860 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 -6.3640 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -6.3930 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.9070 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -4.3650 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -4.2630 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END