ENAMINE-ZINC03329935 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.9840 2.0830 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1110 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 1.6120 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.6420 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.2540 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.7660 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -0.1280 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0210 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.9690 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4940 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1060 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7020 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.8740 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0590 7.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5370 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.2890 5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.6260 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.2430 3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.4600 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.8850 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.6620 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.9910 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.5760 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.8390 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.6720 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 2.5570 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.6960 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.2920 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.9450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.4150 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.5820 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0080 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.5080 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.9340 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.7720 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.5370 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.6210 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.6060 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.6130 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.0080 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.5970 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.5230 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.9900 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.2970 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 2.9980 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.3470 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.8020 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.2680 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.1700 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.5480 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END