ENAMINE-ZINC03325318 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2750 1.9870 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6220 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.3030 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1090 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.4720 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.4280 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.9140 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 4.4860 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.3240 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 5.8240 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 6.2280 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.2990 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.5470 -2.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 4.6730 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.5910 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 6.1590 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 7.2830 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 8.5580 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 8.6990 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 7.5830 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 6.3100 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 5.2560 -1.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 7.7330 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 9.9250 -1.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.6130 0.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.7060 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.2800 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.6280 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.7960 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.0820 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.8020 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 5.2110 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 7.1770 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 9.4380 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 6.4620 2.5570 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 35 -1 M END