ENAMINE-ZINC05869768 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5420 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0120 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.3350 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5340 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.1670 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.3170 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.9230 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1860 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.7820 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.1220 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.8630 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.2610 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.9750 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 1.5930 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4440 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.5070 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.0360 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.1020 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.6380 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.1090 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.0500 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.5590 -3.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7670 -2.0350 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.5020 -3.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9320 1.9360 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8880 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8890 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.2580 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.7650 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.5910 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.3500 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 1.7100 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.9690 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 2.5720 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.3840 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.2650 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.6880 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.5270 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END