PUBCHEM-ZINC02857289 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1460 0.9130 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4510 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -0.3160 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.3070 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.1510 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.1340 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.8560 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.2330 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.9460 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.2910 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.9100 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.1930 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.0550 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.3850 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.3860 6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -5.1380 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.1070 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.3510 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.2880 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.5300 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.8340 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.8960 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6560 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.0710 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.3580 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.9810 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.2890 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.9790 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.3610 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -4.0510 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.5590 -2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.5500 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6770 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.2550 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4490 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.4900 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.7730 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.5070 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.9670 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.2390 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.1750 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8940 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -5.3390 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -6.0820 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.5590 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.7270 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.2970 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.9110 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.4830 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.4420 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.7740 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -7.0020 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -5.9020 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -3.5670 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.8530 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.6890 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.2420 -2.2700 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END