ENAMINE-ZINC03258507 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1660 -0.6330 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6480 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.2390 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.7260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.2040 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -0.3140 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.5350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 0.0140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -1.3710 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -2.2210 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.6920 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -1.9170 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -2.3500 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.6180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.3570 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.3480 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 1.6060 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 0.6750 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -3.2920 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.3480 -0.0710 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 3 0 0 0 0 M END