ENAMINE-ZINC03530067 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3930 -1.1550 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.4780 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.9340 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.0560 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.7210 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2800 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.5340 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.6920 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.5850 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.2910 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.5830 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.4110 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.2490 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -1.2950 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -1.7360 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -0.8580 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -1.3010 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -2.6360 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -3.5160 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -3.0630 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 -3.1160 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 -3.9730 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 -2.5550 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0810 -2.8880 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1480 -2.3610 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 -1.5030 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6370 -1.1680 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 -1.6940 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8050 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.1550 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.9660 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.0360 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.7510 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.1880 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.7640 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.6420 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -3.0660 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 0.1730 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 -0.6190 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -4.5480 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -3.7400 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2540 -3.5560 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1570 -2.6170 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7660 -1.0930 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4720 -0.4980 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5540 -1.4360 -2.2610 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END