ENAMINE-ZINC03511832 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5070 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0220 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5500 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0790 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.5980 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.8240 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.9210 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.3490 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0520 -3.5980 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.5160 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.2050 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.3580 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -4.8230 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.1350 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.9860 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.6630 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.2320 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.2060 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -7.3790 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -8.3520 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -9.5080 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -9.6990 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.7330 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -7.5740 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -6.6260 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -6.8930 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -10.5640 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8830 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8520 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3680 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3920 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1800 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4240 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4480 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.8410 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -4.1140 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -4.9420 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.4980 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.2330 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -5.7840 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.2060 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -10.6040 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -8.8850 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -7.0200 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -7.8050 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -6.0590 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -11.2700 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -11.0940 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -10.0930 -2.0700 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 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 27 51 1 0 0 0 0 M END