ENAMINE-ZINC02648068 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2700 2.1440 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.6670 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.2270 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.1290 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.0480 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.6140 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2530 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1890 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6560 -3.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.1170 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0010 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6700 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8660 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.8790 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.6950 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.5070 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.5280 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.8120 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.8360 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.9580 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 4.1650 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.6780 3.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.4980 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.3240 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.6780 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.9420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.1060 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.3320 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.9900 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.7930 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.8180 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.7120 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 1.4300 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 4.2940 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 4.0840 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 5.0250 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 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 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END