ENAMINE-ZINC05421838 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.7350 0.7930 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3450 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.0920 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5600 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2190 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.7310 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.4170 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.0770 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.5860 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.4100 2.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7050 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.5990 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0120 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.7380 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.0860 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.2840 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.0100 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.3700 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.1090 -6.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.3150 -6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.1330 -7.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.5520 -6.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.5330 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 4.0340 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 3.4950 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 4.2760 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 5.2450 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 5.0970 -7.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.6320 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.8880 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7050 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.1470 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.9770 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.1160 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.2460 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.7990 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9740 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.8080 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.6460 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.0790 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.9380 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.1610 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 3.0640 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 4.3700 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 2.6310 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 4.1230 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 6.0140 -8.4820 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END