ENAMINE-ZINC05885457 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 5.5650 -5.4930 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.1400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.8130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.1430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1640 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9160 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3130 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2930 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5220 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.3910 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.0890 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.9170 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0360 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.3500 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.7790 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.0140 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.4810 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.2350 -7.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -0.0080 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.4060 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.9620 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.8410 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8410 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.8850 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.9380 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9430 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.9040 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.8520 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.5960 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.4340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.7040 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.0320 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.1780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4960 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.3090 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.7710 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.6820 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6750 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0920 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7860 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.1040 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.8400 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.4250 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.4590 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.8610 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1870 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.9780 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 3.6940 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.6040 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END