ENAMINE-ZINC06788824 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7830 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0980 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1280 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4880 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5080 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8340 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1480 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2570 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3840 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0710 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1760 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.3080 4.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.4360 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.1830 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.9000 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.9380 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.8070 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6850 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.6850 6.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7460 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.7390 8.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4170 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5400 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2730 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.6230 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1810 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1730 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.8640 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.8280 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.8020 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7100 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END