ENAMINE-ZINC01082797 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.3470 1.6020 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.2610 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5350 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0300 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.3710 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.1780 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.6160 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2770 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.5360 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.9490 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.7430 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.3720 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 6.3900 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 7.7710 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 8.3630 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 9.7270 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 10.5050 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 9.9180 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 8.5530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 12.2190 1.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.8670 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.6250 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0730 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.4200 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.2180 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.1840 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.5920 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8080 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 4.1580 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 5.8970 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 7.7560 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 10.1870 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 10.5270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 8.0950 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5370 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.2450 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.9780 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.8940 -1.4710 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END