ENAMINE-ZINC01458127 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.7820 1.3770 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1180 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7740 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.7210 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.9310 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.6220 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.0030 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.6850 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.9960 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.6230 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.9340 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -4.8710 0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.9320 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.0820 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -5.2990 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.4850 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.0730 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.3730 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.1100 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -4.4970 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0860 -5.0820 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.2510 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.3930 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.6840 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.8680 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.6600 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.4120 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5410 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -5.7580 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.0880 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.8620 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -7.2360 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.8950 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -6.9590 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.3920 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -6.0460 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.1000 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -3.6000 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.4480 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -3.0930 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -2.2770 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END