ENAMINE-ZINC05216737 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3640 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1520 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.3830 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6710 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.4210 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.9570 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.3450 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.4740 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.2110 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.8140 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.3480 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.1190 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -1.7710 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7810 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.9490 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5800 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.5810 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.0070 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.5990 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.7720 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.3540 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.7520 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.3370 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.5440 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.0140 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.6180 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7400 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5960 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8370 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.2360 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.8580 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.5480 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -1.7770 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.6060 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -0.8880 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.3160 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.4140 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.8750 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.2350 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.4910 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.1670 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.6100 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.0130 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.5040 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.9020 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.9070 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END