ENAMINE-ZINC02659318 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4030 0.9220 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.2770 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.4570 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.5570 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.4750 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.2950 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.1970 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.8760 0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.3730 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.6900 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.7410 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.2050 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.0860 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.9740 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.3260 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.6280 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -5.5690 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.5680 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.2370 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -5.5240 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -5.9600 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -5.9100 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -5.4250 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -5.0100 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -5.0740 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 -5.3520 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 -6.5500 -3.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 -4.2900 -2.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -5.1490 -4.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.5560 -4.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -7.9220 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.5180 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.5260 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.5880 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.5210 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.4790 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.2310 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.7240 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.6340 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.9560 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2790 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -3.0070 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.4600 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -6.2400 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -4.6320 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -7.8690 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -8.0880 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -8.7450 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END