ENAMINE-ZINC06602774 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.3350 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.4080 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.8360 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -5.1970 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.1270 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.7020 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -7.5720 -1.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.3850 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.9480 -1.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7510 -5.7420 -1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -4.1910 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.3530 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.1180 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.4210 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.5580 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.6730 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -4.4090 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END