PUBCHEM-ZINC05966567 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.5130 1.3310 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.6610 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.0700 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.4680 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.2990 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.4130 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.3270 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.9320 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.6410 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 3.0140 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 2.5380 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 1.6900 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.3170 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.7860 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.6100 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.8000 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.9090 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 4.0210 -1.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 3.5950 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 4.2290 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 5.5440 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 5.8850 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 7.0790 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 7.9320 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 7.5910 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 6.3990 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 9.2330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.3990 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.7390 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.3320 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.6100 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3460 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.5860 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0070 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.5450 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.9520 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.1900 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.3640 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.3300 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.3810 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.3000 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 3.6700 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 1.3240 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.6600 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.2190 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.7880 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.2280 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.5150 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 5.2190 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 7.3460 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 8.2570 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 6.1340 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 10.0160 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 9.5020 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 9.1220 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.4450 1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END