ENAMINE-ZINC03414155 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.3020 1.5230 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.2070 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.5680 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 4.1970 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.4630 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.1020 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.4700 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0930 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6350 -3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.1860 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0110 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.5540 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.1620 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.2260 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.4260 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.1430 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.2120 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.1190 -1.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 1.0080 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 0.1700 -5.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 1.5090 -3.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 2.0710 -4.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 5.5280 -1.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.1900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.6630 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.2220 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 4.1420 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.9550 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5300 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4360 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.6730 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.3750 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.6530 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END