PUBCHEM-ZINC06352254 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8630 1.5690 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.0470 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4370 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.7610 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.4930 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3360 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.8340 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.4040 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.7760 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.5840 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.0090 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.6360 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.9720 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.9470 3.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.5440 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.2760 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.5530 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.0200 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.7020 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -7.9130 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -8.4610 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -8.7900 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -9.3430 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -9.5430 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -9.2320 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -8.7010 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0170 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.9320 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.8440 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.4010 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2280 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.9160 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0890 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.7740 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.2200 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.6340 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.1890 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.3650 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.8410 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.2800 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.6600 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -9.6040 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -9.9680 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -8.4640 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END