ENAMINE-ZINC03518870 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2640 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8550 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2560 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2270 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.4760 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2470 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2320 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.4900 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5190 -8.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.2670 -9.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.9680 -8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.9500 -9.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.4710 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.9020 -11.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 2.7840 -11.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.1900 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.7710 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4930 -8.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3840 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5710 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8150 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7530 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1580 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.4060 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8500 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.8680 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.3290 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.6920 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.4170 -12.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.0230 -12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.9110 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.3110 -11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 1.1900 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.6590 -8.6930 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END