ENAMINE-ZINC06596804 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.1140 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.9980 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.6010 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.5720 -4.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.9830 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.7320 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.9420 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.7330 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -6.9800 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -6.8340 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -7.1380 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -7.5930 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -7.7430 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -7.4390 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -7.5160 -4.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.9260 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.6140 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.3720 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -6.4820 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -7.0230 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -7.8300 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -8.0980 -6.8300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END