ENAMINE-ZINC06586131 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1160 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2260 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.2050 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3140 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4690 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3610 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5270 1.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3670 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.2380 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.1720 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.3180 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.7340 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.0090 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.8620 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.4400 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.4570 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7320 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.1490 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.2940 10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 2.0220 10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.6100 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3220 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.2990 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3110 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3530 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3780 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0960 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5980 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.1050 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.8470 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.0740 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.3220 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.6190 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.3620 11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.6200 11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 2.1370 10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.4030 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END