PUBCHEM-ZINC05978006 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.2840 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.5270 -4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.7690 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.6790 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.2520 -5.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.6790 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.1460 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.1550 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.4340 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -9.7180 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -8.7160 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.4350 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -10.9800 -7.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -11.2020 -8.5200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4740 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.6890 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.7850 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.5640 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.9350 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -10.2170 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.9400 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.6560 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -10.9600 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -10.5670 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -12.2480 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END