ENAMINE-ZINC03258390 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 5.1020 -3.4390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.8830 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.6680 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.6350 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.3660 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.5880 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.7240 0.5210 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 5.4210 -4.4770 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.8610 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.3500 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.2240 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.4820 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.9370 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.4790 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.2760 2.7850 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 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 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 14 29 1 0 0 0 0 15 16 2 0 0 0 0 M END