ENAMINE-ZINC03083705 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 5.7260 -2.4190 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.7740 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -4.5680 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -5.6720 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -6.7750 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -5.5410 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -6.5700 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -5.9900 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -4.6490 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -4.3820 -0.1240 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 5.4990 -5.3380 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.3290 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -7.6250 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 -6.5160 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -3.9140 -0.1360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 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 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END