ENAMINE-ZINC05111375 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3640 0.8520 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6450 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.3400 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.2110 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.6520 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -3.1880 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.7300 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.2880 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5260 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.8240 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.7450 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.3040 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 0.0500 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.9700 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.5440 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.4500 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.7100 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.1270 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 2.7280 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -2.4490 0.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.2010 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4530 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9580 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.2070 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9510 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.4480 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.7020 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.6490 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.2590 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.0760 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.1210 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.1890 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.3270 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.1670 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.8010 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 0.3870 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 2.0230 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.1450 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.2500 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 3.5270 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.0380 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.9360 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3640 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.4680 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.3940 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.9040 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.2390 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END