ENAMINE-ZINC06649710 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.2970 1.7560 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.2990 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4690 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.7940 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.3400 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.6800 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.4990 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.9450 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.5940 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.9860 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -4.9280 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.1120 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.8230 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -7.7130 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -8.6550 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -8.1890 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -10.0680 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -10.5440 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -11.8400 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -12.6610 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -12.1860 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -10.8910 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.6720 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.5420 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.8310 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.9590 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.8770 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.3410 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.1570 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.8060 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.2480 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.1030 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.7090 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.0980 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.1670 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -9.9020 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -12.2110 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -13.6730 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -12.8270 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -10.5210 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -10.0110 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.5580 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.4040 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.8620 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.4280 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.3750 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END