ENAMINE-ZINC06590701 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5170 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.4600 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.0570 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.4560 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1340 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.3940 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.4860 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5260 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.1390 -1.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.0310 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5540 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.8620 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.7500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.1960 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.1320 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.4800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.9040 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.9790 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.6290 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.6020 -1.4310 Cl 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 2.7870 -0.0380 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.1720 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9490 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.4370 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.1860 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.8360 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.5360 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.1950 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.4170 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.8030 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.2060 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.3160 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.9080 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END