ENAMINE-ZINC03504241 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7740 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9890 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9010 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1040 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3790 -8.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.2650 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4370 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.0420 -11.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.2830 -12.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.9200 -13.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.3170 -12.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0800 -11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1780 -14.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1690 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0520 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3730 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3480 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.4170 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.8810 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.9060 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.3250 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.9740 -13.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.0340 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.3930 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END