ENAMINE-ZINC06110308 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8830 0.9990 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5180 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -0.7840 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.9810 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4430 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.2540 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6990 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.9180 -3.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.2170 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.6950 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.5880 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.1930 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.9040 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.3390 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.5460 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.8850 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.3340 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.8800 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -9.2410 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.8840 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -11.4040 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -11.7860 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -11.1290 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.6020 2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -9.2690 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.9380 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.2080 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.2630 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.3260 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.4880 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.8890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3660 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.8290 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.5150 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.4010 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -8.7440 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.4300 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -9.5960 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.5730 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -11.7230 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -11.8910 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -12.8700 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -11.4450 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -11.4520 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -11.4210 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -9.2200 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -9.2660 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.8550 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0300 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.8110 -2.5290 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END