ENAMINE-ZINC06548471 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.9270 -4.1880 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.2310 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.7310 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.7730 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.2520 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.1700 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.8480 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.1740 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.2260 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.3220 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -3.6740 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.9340 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -3.8390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.4820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -4.2890 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -3.5740 0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -3.7270 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -4.0470 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -1.8460 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -0.9400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 0.3620 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 0.5110 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -1.0530 1.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 2.0190 2.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.8320 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.1830 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.2320 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.1870 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.2360 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.7740 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.7260 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.7300 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.7780 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.5970 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.7580 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.8370 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.1210 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.7480 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -4.0420 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.4050 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -4.9560 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -1.2010 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 1.1930 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END