ENAMINE-ZINC04504960 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -1.8140 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4010 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9410 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4670 3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5530 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8210 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3400 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0820 -3.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0280 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5740 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2550 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.6290 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.1760 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3520 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.6690 -8.8730 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 -1.3760 0.6790 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8840 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4580 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0240 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0250 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.6830 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.6460 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1690 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.2490 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.7800 -4.1120 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 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END