PUBCHEM-ZINC06026623 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.8070 1.7400 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.2500 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4980 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.6350 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.0060 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8110 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.4400 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.1240 -0.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1280 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.7020 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.7780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -9.9040 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -9.9380 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -8.9140 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -7.8270 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.7240 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0040 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.4250 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.5750 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.9240 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.1200 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -9.0330 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.6740 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.3110 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9110 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.0600 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.0700 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.0790 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1740 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.6190 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.2700 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.8270 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3740 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -9.7040 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.0730 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -10.7450 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -10.8120 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -7.0090 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.8330 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.8860 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.4670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -11.1840 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.8130 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -10.3850 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.7800 1.2380 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END