ENAMINE-ZINC03408071 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7380 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.0410 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.2160 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.4930 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.5970 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.4240 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.1480 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.3220 3.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.0920 0.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.8880 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0640 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.4920 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.6090 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6980 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9140 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.0610 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.9940 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7680 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.3980 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8610 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8060 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8060 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6720 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1340 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.4100 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.8130 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.2760 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.5370 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1910 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9840 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.0150 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.8930 -3.9310 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 34 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