PUBCHEM-ZINC01126123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6820 2.4460 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.3630 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.6350 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.9900 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.0790 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.8040 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.1970 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.8600 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.6050 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.5810 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.3520 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.9740 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -2.8280 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.7590 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.9400 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -5.0220 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -5.2280 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -4.3360 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -3.2230 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -3.0430 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -2.2220 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -1.1800 -3.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0760 3.0110 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.0860 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2070 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.3670 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.6480 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.8830 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.2740 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.5940 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.3920 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.4340 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.2860 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -5.7270 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -6.0790 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 -4.4960 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -2.1560 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 -2.4940 -4.7820 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END