ENAMINE-ZINC03532620 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.6460 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3520 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.9640 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.9950 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7030 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.3240 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.7910 -3.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.1870 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.8450 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.5940 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.6400 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.4840 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.2840 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.2390 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.3950 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.3760 -3.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.8120 -1.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.6750 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1510 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.1900 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.5030 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.9740 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.2990 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.1630 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.3020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END