ENAMINE-ZINC06653619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.7490 -7.9410 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.4270 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -8.3060 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.8390 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.4840 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.6030 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.0780 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.0070 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.7240 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.1370 -0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3290 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.0190 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3080 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9740 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.3620 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.0870 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.4010 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.4040 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -10.5300 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -9.3040 -5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.1250 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -11.8430 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -12.0800 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -12.9770 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -11.8050 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.9230 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -7.3080 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.9630 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.3600 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.5260 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.5490 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.3950 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.1600 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.5670 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2280 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.4180 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.9480 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -12.1080 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -13.0300 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -11.2720 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -12.8080 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -13.9270 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -13.0040 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.9970 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -12.7540 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -11.6360 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END