ENAMINE-ZINC05209896 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.1240 0.9730 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.2310 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.9280 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.0340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4490 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.7620 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.6480 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0890 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.3910 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.6900 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.5980 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.4590 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.8800 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.5120 -6.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.2730 -6.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 2.8150 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.8120 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.4570 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.5460 -9.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.6350 -8.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 4.7700 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 5.8620 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.2390 -10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.9550 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.1790 -11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.6880 -12.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 4.9710 -12.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.7430 -11.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.8690 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.0680 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.8540 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.6080 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5750 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.3130 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0880 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.1450 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.0720 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.4790 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.2700 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.8720 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.6790 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 4.4880 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 5.1190 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 6.1160 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 6.7470 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.1760 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.0820 -13.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 5.3680 -13.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 6.7460 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END