ENAMINE-ZINC03426639 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.0180 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -5.0050 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -2.9270 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.1450 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.9220 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -2.6110 0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -0.8010 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -0.2910 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -1.0740 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 1.1560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 2.0630 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 3.4190 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 3.8850 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 2.9970 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 1.6350 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8670 0.7680 0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 4.2960 0.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -0.4460 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -0.4360 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 1.7020 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 4.9480 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0800 3.3680 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END