ENAMINE-ZINC02655535 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6340 1.2280 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2270 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.0530 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4010 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.9370 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1120 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.7640 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.3480 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.2710 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.8570 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.2360 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.2200 -3.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.8500 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.9870 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.7770 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.4870 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.7290 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.3590 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.2340 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.7740 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.1800 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.7680 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.9450 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.5160 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.9310 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -1.3960 -8.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.1170 -9.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.2890 -7.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.5230 -10.0060 N 0 5 0 0 0 0 0 0 0 0 0 0 7.4100 -2.5240 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.8080 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.6030 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.3920 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.6520 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.0280 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.5090 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.1350 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.0860 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.4340 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.0210 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.1870 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.3080 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.4290 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.2790 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.2410 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.8270 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -3.0890 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.8670 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.5960 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END