ENAMINE-ZINC03396707 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.1340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.9720 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.0140 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.7170 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.0030 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.6490 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.6520 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.9300 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -3.6600 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -2.9930 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -3.6610 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -4.9990 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -5.6680 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -4.9990 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -5.8380 3.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -5.8390 3.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.6560 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.0990 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.9350 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -1.9920 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -3.5480 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -1.9480 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -3.1390 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -6.7120 3.1240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END