ENAMINE-ZINC06881195 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.8260 -1.4290 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.0400 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0320 0.2610 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.9200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.6170 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.9320 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.7880 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.2250 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.1840 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2870 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0070 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6030 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.9020 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.6060 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0090 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.2850 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.9080 -5.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8130 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2420 -7.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.1290 -8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.8650 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.4210 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3680 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.1810 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.8930 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5230 -7.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.6500 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.0650 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.6180 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.3740 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.4980 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.8760 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 3.2220 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.4960 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.1500 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.8330 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.3660 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.2220 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.7450 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.2370 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.3420 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.5330 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.4930 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.9870 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.4190 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END