ENAMINE-ZINC07007348 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0660 1.3640 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1040 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0300 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.3030 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.9600 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.5160 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.7100 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.4000 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.6960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.6400 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.7770 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.0020 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -0.1370 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -0.5380 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -0.7200 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -0.5500 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -1.1330 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 -1.2660 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 -0.2100 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 -0.4970 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -2.1840 -7.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -2.4120 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8860 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.5490 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.7700 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9430 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.7520 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 0.7530 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.9590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.8920 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.8200 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -0.6740 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -0.3780 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -2.0900 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 0.7730 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 0.2000 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -3.3380 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END