ENAMINE-ZINC03526864 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3120 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8680 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.5350 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.6040 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.0030 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.7750 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -7.2030 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -6.9860 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -6.3450 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -5.9170 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.1250 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -5.2900 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -5.1050 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -7.4020 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -7.1470 2.6160 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.2680 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.5010 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.7020 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -6.1780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.7880 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -6.0750 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -4.5040 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.5930 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -6.0730 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -7.6430 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -7.5290 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END