PUBCHEM-ZINC06202245 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3200 1.5520 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6380 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 -0.5200 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0140 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.1390 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.4250 0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -1.9610 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -2.4590 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1020 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -2.6700 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.7780 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.8660 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.4310 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.4270 4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.5120 4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0270 -3.6830 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.2040 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.0380 6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.6540 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.3290 5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.9240 6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.9700 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -6.3120 7.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -7.4290 8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -8.0550 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.0320 7.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.5010 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.0160 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5770 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.8150 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9720 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.9520 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6810 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.9600 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.4530 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.1880 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1920 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.7800 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.7740 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.2330 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.3680 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.2260 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.3840 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -8.1830 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -7.0830 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -9.0940 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.9820 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.4540 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.3860 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.3560 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.1050 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.3220 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.6610 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1790 -2.1170 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 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END