ENAMINE-ZINC04747660 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.4120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1090 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5340 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.2840 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0300 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6270 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.6510 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.7610 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.7120 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.2010 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.6370 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.7280 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.4210 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.1360 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.1110 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.9090 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.7370 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.7900 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.9820 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.8850 4.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.7160 9.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.6950 3.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.7130 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.9400 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.6940 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8080 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0090 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6030 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.7900 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.8670 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.1100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.6640 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.4020 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.6780 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.7490 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.0850 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.5300 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.4140 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.4660 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.8720 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.4410 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4460 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.8070 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3500 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6850 -1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2500 -1.6800 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2760 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END