PUBCHEM-ZINC06383012 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3730 0.5430 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8240 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.5130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.8340 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.5330 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.2210 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.5860 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.6270 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.3780 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.8350 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.5500 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -3.1980 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.1440 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -3.6350 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -2.4710 -5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.0510 -4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6300 -0.9640 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.6660 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.0220 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.7940 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.0650 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.3400 -5.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.2090 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.8270 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.8240 -6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.3900 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 0.2360 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -0.7490 -7.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.7980 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.0820 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.3540 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5810 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.0630 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.2890 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.0820 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.6030 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1300 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.6100 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.9770 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.3970 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.8100 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.9680 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.2400 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.5920 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.0790 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.6080 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.2060 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 1.1900 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -0.0760 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -0.8990 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -4.2120 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END