ENAMINE-ZINC03166602 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5000 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0300 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -0.4040 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5440 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0010 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5270 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9160 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -2.1840 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4940 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.4520 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.0180 2.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.2090 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2450 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.4560 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.5700 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.9180 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.1430 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.0200 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.6870 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.5100 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.4880 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.7600 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -4.0510 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -5.3680 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -5.6520 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -4.6250 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -3.3130 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -3.0220 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -1.3750 1.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -7.2980 1.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8720 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8640 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8520 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0690 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.3160 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.2520 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.6120 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1830 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0180 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.5370 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.1680 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.7870 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.4170 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.8210 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.0180 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -6.1690 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -4.8500 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -2.5140 1.2280 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 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 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END