ENAMINE-ZINC03423523 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1290 1.5030 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0780 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.5050 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.2780 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.3160 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.6910 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.4790 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.8910 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6870 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.1690 -0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.6540 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.8780 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.9000 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.6870 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.4750 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.4750 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.6910 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.9090 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.6360 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.4050 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.3020 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.2850 -7.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.1660 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.6920 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.5740 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.9300 -11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.4050 -11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.5260 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.7050 -12.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.2630 -11.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.6080 -12.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.5940 -13.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7830 -12.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8370 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8210 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.3520 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.2960 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.1500 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.5530 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.3710 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.6870 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.3090 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.0800 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.2830 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.1940 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.9820 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.1200 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 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 47 1 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END