PUBCHEM-ZINC06050803 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3620 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1620 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6640 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.1880 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.6820 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.8930 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.0000 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.4560 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.6970 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.9470 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.8670 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.4370 -0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -7.3220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -7.5430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -8.8240 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -9.8910 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -9.6800 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -8.3970 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -10.7620 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -10.6000 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -9.5400 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -11.7100 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -11.5530 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -12.6230 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -13.8010 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -13.9200 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -12.9330 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7190 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6470 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8050 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.6060 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4470 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.2210 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.3790 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6310 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4730 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.6320 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -4.8740 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -6.7120 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -8.9930 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -10.8910 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -8.2320 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -11.6300 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -10.6210 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -12.5380 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -14.6380 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -13.0700 -0.2700 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END