PUBCHEM-ZINC02864279 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4940 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5210 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4010 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5630 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.0190 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.8410 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.4090 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.8240 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.9930 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.4490 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -6.2700 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -7.6060 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -8.1200 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -7.3000 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.9630 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.5820 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.0420 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.1370 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.9400 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.5640 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3810 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.1160 -5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.9560 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.0320 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.1160 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.1860 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.1720 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.0880 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.0210 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2110 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.0160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.7520 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.1770 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.4040 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.6410 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.4140 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.8680 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -8.2470 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -9.1640 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -7.7020 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.3210 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.6670 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.3480 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.1900 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8630 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.5420 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.9560 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.3460 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.4700 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -2.2260 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.8580 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.7390 -6.9680 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END