ENAMINE-ZINC03561996 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0860 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.3270 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5410 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.2300 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.3880 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.7700 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.5400 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.9340 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -2.5510 -0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -3.8490 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -1.6090 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -2.7710 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -3.9550 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -3.7020 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -2.1550 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 -1.8140 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6050 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3960 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.8020 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.3080 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 0.2070 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.6170 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.5360 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -4.0940 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -4.8380 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -4.0730 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -4.1580 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -1.7100 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -1.8420 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -1.9500 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -0.7910 1.3730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END