PUBCHEM-ZINC06393390 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 0.0810 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9200 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1980 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -3.0920 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6520 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.3530 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -1.5270 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2100 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3190 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.6720 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.8070 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.8350 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.1360 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -6.2560 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -7.4940 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -7.6320 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -6.5300 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -5.2800 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.2030 -1.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6060 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.6460 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5750 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.4470 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.1520 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -8.3600 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.6050 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -6.6450 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2180 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.5120 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4360 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 M END