ENAMINE-ZINC03310500 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.6210 1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.5460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.1460 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.5260 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.2120 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.5560 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.2510 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -4.6090 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -3.2700 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.5720 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.0360 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.6860 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.4320 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.0050 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.8000 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3830 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.1700 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.3750 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.7890 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.1340 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.4810 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.0530 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.6130 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.0580 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -6.2970 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -5.1540 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -2.7700 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.5270 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.0960 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.0840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.3210 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.7580 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1870 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.2250 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.6240 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.9900 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.9460 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END