PUBCHEM-ZINC03137650 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.7200 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.2300 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5590 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.9460 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.6810 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.4500 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.4040 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.6130 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3130 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2790 -2.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.7600 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.0940 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.3840 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.6910 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.7070 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.4160 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.1050 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0460 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.3120 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.4920 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.7800 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.1870 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.1220 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9290 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.2840 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0800 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.3720 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.9180 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.9470 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.4280 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.8740 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.9830 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6450 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.6830 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.2750 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.6520 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.0510 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.4260 4.2850 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END