ENAMINE-ZINC05019059 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.3670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4780 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7650 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2010 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3500 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.0630 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6320 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2780 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.8970 5.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5200 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7170 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4660 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2480 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.4010 -3.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.0240 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.2650 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.7540 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -3.0080 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.7660 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.2710 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -3.0020 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -3.8470 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -3.3890 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -3.4980 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6490 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4240 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.1790 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7200 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.2260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.5610 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.0690 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -2.9400 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.0800 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -3.7630 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -4.8810 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -2.3520 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -4.0230 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END