ENAMINE-ZINC06623470 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5810 1.3800 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1210 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.8630 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2400 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1340 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7560 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1900 -2.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.7430 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.2220 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9370 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1750 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.0210 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.6120 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.6960 -3.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.5360 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.7080 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.4950 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.9540 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.1570 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.9500 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7660 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.9420 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.6740 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8230 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.7300 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.3670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.8200 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6310 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.9050 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.4470 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.5500 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.2320 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 4.0150 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.1420 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.5480 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.0360 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6740 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.3580 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.8520 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.3640 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.6660 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.0280 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.5340 -2.0750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END