PUBCHEM-ZINC05669432 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3980 0.4340 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.0700 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7860 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.5980 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.3270 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9320 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.1640 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.7980 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.1940 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9600 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.0500 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.7280 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.1370 -6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.0270 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.7120 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.3800 -8.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.6700 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.1680 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.8360 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2700 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.9890 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.3940 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.0880 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.3700 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.9680 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.5250 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -5.2200 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -5.6290 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -6.3400 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -6.6450 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.2360 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.8100 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9440 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.6190 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.6000 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.8580 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.4100 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.0880 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6700 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.4130 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4420 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8560 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6840 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.2690 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.0730 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.2260 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.9490 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.1340 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.4160 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.6660 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -5.3940 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -6.6590 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -7.2000 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.4710 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END