ENAMINE-ZINC03254733 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.8860 1.3320 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1600 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8500 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.2670 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.4550 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6520 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.7040 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.9260 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.9500 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.7770 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.5730 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.5120 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2800 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.0100 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8260 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.0030 2.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.3380 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.8670 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.8850 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.9110 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -6.5750 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -5.2760 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.3960 2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.2980 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.1910 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.0910 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.6270 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.0050 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.2790 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6260 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.6990 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.4250 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0800 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.8110 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.5610 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.7020 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8440 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.8930 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.8220 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6700 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.5380 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -7.9260 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -7.3080 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.8330 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.5100 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1270 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.0040 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.6210 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.9700 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.3000 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.9140 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END