ENAMINE-ZINC03250810 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 1.1560 4.1870 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.9260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 6.5240 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.7990 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 8.0670 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.8860 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 9.4100 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 9.5450 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 10.8010 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 11.9320 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 11.8040 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 10.5490 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 13.0530 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 13.9460 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 13.2610 3.8110 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 1.1150 8.6670 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 10.9030 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 10.4480 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 14.0940 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 14.9000 2.5240 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END