ENAMINE-ZINC03396997 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 10.2510 -2.9480 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -3.6160 3.7070 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 10.2960 -5.7110 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -5.0420 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -5.8400 3.5540 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 10.2340 -1.8680 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -3.0600 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -6.7910 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -5.5980 3.8380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 26 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 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END