ENAMINE-ZINC05298340 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.9730 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.2650 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -4.9460 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -5.2420 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -4.8610 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -4.1810 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.8760 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -3.2020 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -2.8340 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.0890 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.9750 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -2.3750 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.4090 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7670 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.8010 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.4830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.9340 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -5.2460 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -5.7730 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -5.0940 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -3.8850 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.7310 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -2.1860 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -1.7310 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.2420 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.0230 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.5340 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.7610 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.2510 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.4150 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.9260 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.3440 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.1530 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6430 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END