ENAMINE-ZINC04819613 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.9980 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.2690 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.8920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.1270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.6340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.6120 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 0.7260 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -0.5980 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.3410 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.3960 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.7000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.9700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -1.9290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -2.2240 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -1.3140 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.9680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.9720 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.6850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.1960 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.5150 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.9940 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -3.5020 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -3.6450 -0.1270 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 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 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END