ENAMINE-ZINC03353208 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.3730 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 2.8660 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 4.3660 6.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 4.1060 7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.2380 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 6.0220 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 6.6080 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 7.9070 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 8.6260 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 8.0390 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 6.7360 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 8.7290 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 9.8960 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 10.7160 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 9.9010 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.9200 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.5900 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 2.7120 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 6.0500 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 8.3620 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 6.2780 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 10.4910 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 9.6010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 11.0060 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 11.6060 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END