ENAMINE-ZINC06879287 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.5680 -3.9990 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.2580 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.8340 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.0660 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.1010 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6550 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.4270 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.5350 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.4740 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.0970 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -4.6410 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.9530 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.5200 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.4640 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.4840 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.0480 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.8250 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.6990 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -9.1880 -2.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.6770 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -9.9160 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -8.6750 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -7.2820 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -6.5570 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -7.2090 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -8.5850 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -9.3190 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.0590 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.5890 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.8780 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.1980 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8870 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.7340 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.5350 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.0320 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.8520 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.5870 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.0380 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.4840 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.2620 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.4250 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.0690 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.7030 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.9460 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.8980 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.5300 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.9160 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.4820 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -6.6390 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -9.0850 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -10.3940 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END