ENAMINE-ZINC06552832 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.2850 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.2100 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.0690 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.3500 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5700 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.0050 -0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.9170 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.4030 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7230 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.5930 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.0660 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7430 -5.7120 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.5270 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.5730 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.2670 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -9.6490 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -10.3400 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -9.6510 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -8.2640 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -7.5840 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -8.3610 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.4460 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.2780 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.3000 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.4910 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.6620 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.6440 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.4890 5.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.6720 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7410 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5230 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.8290 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.6270 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.1370 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.8790 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.4380 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.8820 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.7290 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.1900 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -11.4200 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -10.1920 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -7.6960 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -8.9720 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -9.0070 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.3500 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1710 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.5920 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.7760 1.4150 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END