ENAMINE-ZINC02664276 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3420 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.2410 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7730 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.0320 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.5910 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.8960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.6400 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.0740 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.0600 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.1910 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.5060 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4860 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.8490 1.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.2560 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.6660 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.6550 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.1640 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.3520 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.0530 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.5800 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.3320 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.0380 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.1360 -2.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.0770 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.4180 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.7970 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.7920 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.8700 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.2980 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.0180 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -1.2540 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -3.0100 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.5840 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.0490 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5970 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.6360 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.7230 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.9700 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END