PUBCHEM-ZINC00383931 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4760 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.8160 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3930 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.7800 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.5730 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.9500 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.5240 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -9.9100 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -10.1830 -5.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.7580 -5.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.6830 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.3830 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -10.9910 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.9250 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.5780 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.9640 -1.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.6360 -2.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.6330 -3.8170 F 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.5600 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -11.4030 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -11.7820 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -10.5700 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END