ENAMINE-ZINC03438736 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3930 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6840 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1100 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0100 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8280 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.0970 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.6550 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.3010 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 1.4970 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -0.1750 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 0.7090 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 1.9600 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 2.8320 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 2.4560 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 1.2110 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 0.3340 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -0.8850 -1.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 4.0500 0.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9130 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5440 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7640 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1890 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2330 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0480 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.4020 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.2830 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -1.2820 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -1.1300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 2.2540 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9740 3.1380 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 0.9210 -1.5810 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END