ENAMINE-ZINC03254331 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.8090 0.9500 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5120 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.3550 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.6940 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.1820 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5630 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.4410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.9440 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.5750 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.0920 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.7790 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.2600 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.9060 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -0.4310 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -1.3090 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -2.6630 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.1380 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -6.2570 -2.3190 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.0880 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.1470 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.8140 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.3440 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.5930 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.9490 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.7140 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.5930 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.2080 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.0910 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6520 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7690 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5010 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.5060 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.0170 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.6770 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.2200 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.6270 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -0.9380 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -3.3490 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -4.1960 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.6440 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.2270 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.0080 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END