ENAMINE-ZINC00826052 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5050 1.5440 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.0170 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4780 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.3730 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5690 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6510 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.7800 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3220 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.2400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.7710 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -10.1360 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -10.9860 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.4790 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -9.1040 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.5560 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.6950 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.1810 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.5260 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.3780 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.8850 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.7250 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.1730 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.8380 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.9210 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9590 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2770 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.3980 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7290 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.1670 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.6630 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2240 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.3240 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.1140 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -10.5440 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -12.0530 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -11.1490 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -9.2050 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.2910 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -7.1280 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8660 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.0830 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.0020 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END