ENAMINE-ZINC03324963 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.2330 1.7150 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.3580 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.7200 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 4.3100 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.5380 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1760 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.5820 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2040 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5740 -3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.2240 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.9390 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.5280 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.1890 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.2260 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.4540 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.1720 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.2120 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.9980 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.4740 0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.0790 -1.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.1720 -0.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 5.6430 -1.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4080 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.8420 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.4300 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 4.3240 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.0010 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.5740 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2960 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.7210 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.7870 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.4250 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.7030 -0.6800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END