ENAMINE-ZINC06530526 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.4680 -0.9980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8350 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -2.5440 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.6470 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.4860 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.6290 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.8180 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 -1.1390 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.9700 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -0.2450 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1550 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.6990 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.0900 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.7330 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.9850 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.4010 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.1320 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.9230 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.3080 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.0420 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.3980 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.0230 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.2830 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.3460 -9.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.3910 -9.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.3490 -10.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -9.8790 -9.0850 N 0 5 0 0 0 0 0 0 0 0 0 0 3.3440 -10.5020 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.6260 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.5260 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.2110 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.3090 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.9670 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.2710 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.9930 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.2730 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.9390 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.7910 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.3610 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.6140 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.0970 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.7180 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.3390 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.7000 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.1270 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.4110 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.8100 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.2550 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.5600 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.0770 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.7810 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.6680 -3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.3450 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 27 -1 M END