ENAMINE-ZINC03426351 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.9290 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.7410 2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.1300 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1860 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.2710 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.0320 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.6960 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.5660 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.1880 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.0880 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.6730 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.3370 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.7930 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.1740 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.6720 -2.4900 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.9000 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.2940 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.7680 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 0.2010 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.5410 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.9360 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5970 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2100 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.4300 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END