ENAMINE-ZINC03326407 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2680 2.1440 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.6670 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.2280 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.1270 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0470 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.6140 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -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 -0.5610 0.1160 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0010 -3.6060 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 -1.8650 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.8780 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.6940 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.5080 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.5290 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.8130 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.8360 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.9580 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 4.1660 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.7470 0.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.4980 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.3250 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.6790 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.9430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.4680 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.3320 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.9910 -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 -2.8160 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.7110 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 1.4310 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.2940 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 4.0840 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 5.0260 -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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 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