ENAMINE-ZINC03065977 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.3780 1.4240 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0470 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6850 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0110 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.3670 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0840 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.2070 0.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.8150 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.2710 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.1390 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.4320 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.2200 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.2660 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.9990 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.0850 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.8710 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -2.5800 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.5010 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.7020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.3460 -0.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -2.3770 -0.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -4.9200 -0.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9900 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4650 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5680 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1620 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7090 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -5.0890 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.4990 -0.2790 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END