ENAMINE-ZINC05079401 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6910 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6670 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1870 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.5820 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5350 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.1970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.6900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.1510 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.5140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 7.8980 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 8.4070 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 9.7730 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 10.6340 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 10.1300 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 8.7640 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 8.2160 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 9.2750 1.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 7.4330 2.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 7.4310 0.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.6290 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9070 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7710 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7470 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2210 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 3.8940 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.9170 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 6.1470 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 7.7350 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 10.1700 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 11.7020 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 10.8040 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.8100 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 42 1 0 0 0 0 M END