ENAMINE-ZINC00151266 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 8.3350 -1.8630 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.5920 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.4260 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.5310 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.8010 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.9670 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.3190 0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.5520 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.0790 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.1320 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.1300 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.8750 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.9240 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.3860 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.3530 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.8700 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.4110 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.4340 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.9620 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 -1.3750 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.1720 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.7530 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.6280 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -1.9920 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.2710 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.5670 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.6640 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -3.9600 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.5270 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.4550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.1630 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -1.3540 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.9840 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.7050 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.6300 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.8150 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.9400 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.5710 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.6280 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.3130 0.2190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END