ENAMINE-ZINC06087375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1020 2.5360 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.0400 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.3020 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0730 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.4690 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.6730 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.9610 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.6590 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0840 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.8160 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.1040 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8180 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1560 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.1660 -2.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.6320 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.4800 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.1100 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.0000 -5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.6190 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.1100 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.9470 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.1520 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -0.1020 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -0.8440 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.6370 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -1.6950 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -0.7930 -6.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.8770 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.7110 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.0860 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.8660 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.6990 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.6340 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.8830 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.6340 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.1520 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.1640 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.6920 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.4980 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.1400 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.2310 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.5890 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.5710 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.4260 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 0.5160 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -2.2150 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.3170 -4.0020 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 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END