ENAMINE-ZINC03481247 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8210 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2970 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.9020 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.2050 -8.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -1.8570 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.0540 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.1020 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6920 -10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4020 -9.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.6490 -10.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.7710 -11.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.2300 -9.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.2290 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.1070 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 4.3460 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 4.7070 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.8280 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.5910 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 6.2630 -7.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.5670 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.0560 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.2460 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.8790 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0410 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.6980 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.8250 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 5.0320 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 4.1090 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.9060 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END