ENAMINE-ZINC03354604 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -2.4590 6.7850 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 8.0840 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 8.6240 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 7.8620 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 6.5620 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.8180 3.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 9.8940 4.4460 F 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 -2.9050 6.3650 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 8.6790 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 8.2820 3.1500 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 M END