ENAMINE-ZINC03549521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.9450 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.4260 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.1900 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.2990 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.5650 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7640 1.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.7470 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.0320 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.5580 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.7340 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.7690 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 2.6360 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.4650 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.4130 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.3880 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 4.3000 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.2190 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.1560 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.7450 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.6720 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 6.0080 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 6.4190 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 5.4980 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 7.8760 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 8.6080 6.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 8.3500 4.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 8.0210 6.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 3.9360 4.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.4040 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.3260 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.1860 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1850 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0450 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.3510 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.5740 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.5130 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.4380 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.6460 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 0.0590 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 1.9000 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.2720 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.4490 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.7030 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3540 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 6.7310 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 5.8210 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END