ENAMINE-ZINC03323568 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0420 1.5290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.3360 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.1100 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2730 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.3510 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.3870 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2420 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6040 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.2140 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.4550 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.0940 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.4810 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.1560 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.8710 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.5750 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.7920 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.0800 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0120 -5.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.3480 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4270 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.7470 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.4640 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 3.9400 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 4.6970 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 6.0750 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 6.7050 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 5.9590 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 4.5820 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8670 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9220 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.3630 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2470 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.4150 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.1960 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.4990 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.9270 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.2850 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.1990 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.9230 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4520 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9460 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.5120 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.8590 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.3810 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.3210 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.9980 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.2410 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.9700 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.2070 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 6.6620 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 7.7830 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 6.4570 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.0010 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5270 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END