ENAMINE-ZINC05062599 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.4500 -1.3570 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.7010 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4640 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8850 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.5440 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7780 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6470 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0440 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8840 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.1900 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.5370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.6520 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 2.8860 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 4.0210 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.8980 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.6580 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 5.3470 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 5.4510 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 6.4400 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 7.7540 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 8.8160 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 10.1670 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 10.9560 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 12.1960 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 12.6480 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 11.8570 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 10.6190 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 13.8600 2.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.5370 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3740 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0480 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8730 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.2900 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.8360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.7740 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 2.9750 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 4.7710 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.5620 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 6.3570 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 7.7380 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 7.9910 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 8.8310 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 8.5790 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 10.6040 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 12.8130 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 12.2080 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 10.0040 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END