PUBCHEM-ZINC01146549 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2370 -0.8860 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3600 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.8040 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.1540 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.0660 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.6180 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.2660 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.4350 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.8560 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.0560 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.3200 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.5170 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.7510 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.8150 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.9300 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -9.1880 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.3270 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -9.5980 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -9.6530 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -9.4280 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -9.2440 -7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -9.4040 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.6160 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -9.5920 -11.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -9.3610 -10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -9.1500 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -9.1750 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -8.9040 -9.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4070 -8.0510 -8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -9.5380 -9.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8520 -9.3370 -11.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.7490 -4.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.4710 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -8.2720 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6120 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6620 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.3190 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0940 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.5000 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.3250 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.9160 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.0810 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.8880 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -8.6640 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -9.2790 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.7270 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -9.8360 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.7960 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -9.7540 -12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -9.0160 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -10.3200 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -8.5930 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -9.0820 -12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END