ENAMINE-ZINC07002432 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.6600 1.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 5.8150 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 5.9650 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 6.6340 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 6.9430 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 7.7060 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 8.1680 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 7.8570 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 7.0890 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 8.3420 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 9.0130 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 8.9160 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 3.4640 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 6.5850 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 7.9420 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 6.8490 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 9.8680 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 8.0410 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 8.3810 -3.8720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END