ENAMINE-ZINC05579001 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.9750 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.4050 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.3040 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.6280 -1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4000 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8440 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9570 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.6250 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.7720 -3.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.1370 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.3960 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.3810 -3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.9860 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -4.7640 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -5.6610 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -5.0130 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.2470 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.5170 -6.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.0020 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.7920 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.5900 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3130 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1050 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9100 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -4.6650 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.2040 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.3320 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -4.0660 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -5.7600 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -4.3160 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -3.6360 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.9520 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END