ENAMINE-ZINC03291842 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5750 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1900 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5360 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.1210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.5240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.2440 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2330 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.6050 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5770 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.2080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.7030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 6.3460 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 7.6830 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 8.6250 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 9.9500 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 10.3980 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 9.5010 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 8.1420 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 6.7500 -1.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.6080 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.8680 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.3310 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.6790 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.9620 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.3440 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.2900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.2870 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1340 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3250 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.6150 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.3240 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.8460 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.9640 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 8.2940 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 10.6600 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 11.4520 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 9.8510 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.2100 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.5670 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.2990 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.2600 0.2920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END