PUBCHEM-ZINC06115668 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0100 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3690 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5020 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8820 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.8830 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.8580 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.2140 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.6020 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.6310 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.2740 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.0340 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.4940 5.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.1980 3.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.4110 4.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6340 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0540 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.3160 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.0320 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.0910 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.2660 -3.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.1730 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.8590 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.0750 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.6380 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8780 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2790 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3360 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.9720 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.8830 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.4810 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.4810 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -1.5850 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.6320 -4.1320 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 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END