ENAMINE-ZINC03268483 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.2630 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.2420 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.1800 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.8230 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.3360 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.8330 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.9720 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -5.6180 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -5.1250 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.9890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.2520 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9500 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.9780 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.3290 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.3590 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -6.5080 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -5.6320 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.6080 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -0.8160 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.9280 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.7520 -3.3350 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 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 23 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 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 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 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END