ENAMINE-ZINC02631295 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5160 1.6590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.4740 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.7430 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.8300 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.6150 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6250 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3260 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.7750 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.3720 -3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -2.3260 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.5210 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.5920 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.9200 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.9030 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.5560 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.2280 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.2450 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.2640 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.8040 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.8450 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.0410 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.5880 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.0940 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.4370 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.6760 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.0970 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.2330 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.8000 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.5750 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.1910 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.9400 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.3240 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.9570 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.2070 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.1070 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.1610 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.4380 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.7510 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0430 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.4980 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7850 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.8110 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.7360 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.5080 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0610 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.2630 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9660 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END