ENAMINE-ZINC03170102 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7290 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.0760 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.6610 6.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.1940 7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 3.0530 6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 0.7770 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.6020 6.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 1.1200 7.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 1.1310 5.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.8120 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.4620 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.3430 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.0070 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 31 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END