ENAMINE-ZINC03268550 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.3830 0.1070 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.1690 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.5120 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5730 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.7080 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.0440 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.9170 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.0910 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.8330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.1230 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.1660 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.2640 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.9520 2.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.4240 0.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.4780 -0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.3530 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 0.3360 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 0.7030 -0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -0.0980 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -0.5600 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.3200 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.3400 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.6570 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.9740 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 2.9690 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.6430 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.6580 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.2750 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.3740 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.8990 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.5090 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4400 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.0400 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.6150 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.1990 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.0960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 4.4440 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 3.2210 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.3320 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 5.6900 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END