ENAMINE-ZINC01447779 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7090 0.3810 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.0140 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.4120 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.4800 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.8860 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.2220 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.1570 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.7560 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6730 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.0340 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.6590 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.5940 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.5750 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.8370 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -5.5860 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -5.0880 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -3.8480 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.0710 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.8350 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.5600 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.2790 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.3810 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.7710 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.8650 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.5680 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.1770 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.0790 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.9420 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.7020 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.5620 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.5630 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.1590 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.1990 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.6600 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.3640 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.1160 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.6830 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.0000 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.2290 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.5680 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -5.6860 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -3.4700 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.1110 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.5530 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0030 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.1700 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.6420 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.0550 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.2300 -6.7180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END