ENAMINE-ZINC03299159 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9830 1.0950 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.2810 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.9760 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.2940 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.0840 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.7770 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.8270 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.9950 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.6360 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 3.0740 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.8090 -3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7230 1.8300 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.6040 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.6650 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 4.6550 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.3610 -7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 4.9260 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.1440 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.6510 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.4160 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.6900 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.1700 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.3890 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 3.5320 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.6940 -3.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 3.6670 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.6710 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.8820 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.4800 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.8440 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.6080 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.0100 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.6450 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.1920 -9.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.9720 0.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.6370 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8130 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.0510 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.8510 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.8060 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.2610 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.6450 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.1150 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.6150 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 5.5510 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.0360 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.2660 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.5840 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.7530 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 4.5010 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 3.4450 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.3110 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.9550 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.1760 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END