ENAMINE-ZINC03325318 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2250 1.9870 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6340 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.2880 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.5000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.4200 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.8950 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 4.4520 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.3230 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.8180 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 6.4840 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 4.1710 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.5810 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 4.7600 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.6600 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 6.1620 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 7.2820 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 8.5240 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 8.6490 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 7.5280 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 6.2820 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 5.1870 -1.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 7.6480 -0.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 9.8640 -1.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.6100 0.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.7060 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.2960 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.5710 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.8400 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.0320 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.8360 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.1140 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 7.1870 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 9.3980 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 6.4100 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 7.3600 2.3740 H 0 0 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 35 36 1 0 0 0 0 M END