PUBCHEM-ZINC03121983 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2140 1.4940 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1170 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5820 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0950 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.4720 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.1720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.6730 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.1490 0.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.2320 0.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 4.0310 -1.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.6530 -0.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1700 -1.5040 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.4180 -1.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3370 0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.6500 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7350 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.9950 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.7240 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.2400 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.0260 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.2970 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.7850 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0090 -2.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.7420 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.6380 -1.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0140 -4.5870 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.2800 -4.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.4620 -5.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.5420 -5.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.0400 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.4120 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.0020 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.8910 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.8090 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.1300 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 23 1 M CHG 1 25 -1 M END