ENAMINE-ZINC06579058 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3870 3.2160 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.6000 0.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.5960 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.7180 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.2250 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.0100 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.2220 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.0070 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.5730 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.3660 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.5780 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.9740 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.6640 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.7640 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.2420 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.4570 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.9290 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.1880 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 2.9770 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 2.5080 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 2.2980 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 1.3140 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.0710 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 2.3150 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 3.2970 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 3.5620 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.1340 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.9420 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.5440 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.1540 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.2230 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.6060 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.4030 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.1870 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.2810 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.2550 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.0960 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 3.5570 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 3.1800 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.3780 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 1.6950 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 0.6390 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 0.3850 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 2.9300 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 4.2210 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 3.9800 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 4.2680 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END