ENAMINE-ZINC03271578 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.2540 2.2660 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.0360 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.1400 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.0810 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.1440 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.3230 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.1340 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.0410 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.1700 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.3150 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.3960 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.3510 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.5390 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -3.6390 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.3530 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.2610 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.1330 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.9710 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.0180 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -1.3990 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.4060 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.2210 -0.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6870 3.1850 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.9940 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.0970 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.2950 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.2220 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.2490 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.5070 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -2.0340 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 0.5630 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.0920 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.5480 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 1.6860 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.0270 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.2100 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.6250 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.1830 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.5290 1.5580 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END