ENAMINE-ZINC05850909 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1680 1.4840 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0220 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6940 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.2070 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -2.5980 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8250 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0200 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7260 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6860 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6480 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6620 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.0660 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.4570 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.4440 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.0430 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.8280 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.1280 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.3360 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.6370 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.7370 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.5330 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.2280 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0070 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.6860 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.1300 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.4430 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.3250 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.3600 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.9300 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.8240 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.8040 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8690 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8660 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.7890 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1630 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.3560 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.0760 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.7720 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0360 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.0390 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -6.5770 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -4.9750 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.8310 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.2890 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.9780 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.7680 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.4490 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.4630 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.2740 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END