ENAMINE-ZINC02651539 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3200 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9870 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3740 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4630 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.1700 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.5470 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.2390 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.5400 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.1570 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -11.2020 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -12.5770 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -13.2620 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -12.5980 -2.3770 O 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8090 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.6370 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.0920 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.6140 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -13.0590 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -12.6440 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -13.1890 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -14.3110 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END