ENAMINE-ZINC06879495 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5500 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8190 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0600 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8940 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7220 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.3700 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4440 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3390 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.0360 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.2030 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.1870 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.4430 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.2190 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.4710 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.9500 9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.1770 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.0740 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.8240 6.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.2680 11.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9290 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9170 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8930 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.7020 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.1180 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.2380 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.2080 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5160 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.4250 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.2980 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.1180 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.6250 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0740 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.2280 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END