ENAMINE-ZINC06588538 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4530 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6030 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8270 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -2.3210 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.0250 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.9040 1.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.0410 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.7610 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.0450 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -4.7050 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -6.0820 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -6.7980 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -6.1370 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.1000 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.4350 -4.2610 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 1.1250 1.2390 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1440 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6810 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.0530 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6090 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.0440 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.6000 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.9690 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.1460 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -6.5980 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -7.8730 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.6960 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6070 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END