ENAMINE-ZINC03325320 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0270 0.7990 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5380 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.9980 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.1200 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.2360 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2250 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5070 1.8380 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.4700 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.4560 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 4.4360 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.5470 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.6630 2.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 5.0230 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.5440 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 3.4470 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 4.4960 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 4.3320 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 3.1410 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 2.1080 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.2530 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 0.6390 3.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 5.6130 1.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.7840 0.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.1640 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.2230 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.0460 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.7220 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.5270 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.9030 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 4.2500 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 5.4230 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 3.0210 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.4410 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.1830 -2.7240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M END