ENAMINE-ZINC05080162 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7410 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6870 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.3750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.4380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.4140 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -4.7400 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.9240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -7.1410 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -7.2020 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -6.0280 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.8010 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -6.0720 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -7.3150 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -8.4440 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -8.4160 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.8780 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.8690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.8810 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -8.0530 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.8910 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -7.3090 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -7.4620 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -8.2920 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -9.4040 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END