ENAMINE-ZINC06600120 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.3530 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.1940 2.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.9140 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.1850 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.0430 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.3290 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.7780 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.8560 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.3220 5.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.1260 7.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2900 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.2120 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.4790 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.8280 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.0910 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.3670 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.2700 -2.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.2720 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.3320 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.8490 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.9710 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -4.7970 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.7210 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.1960 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.0390 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.5970 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END