ENAMINE-ZINC04846285 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4760 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8220 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6690 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0350 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5710 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7180 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3490 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.5160 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.1260 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.0380 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.0330 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4970 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.8540 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.2810 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.0350 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.4280 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.3820 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -11.0840 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.5710 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -11.2650 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -12.4690 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -12.9860 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -12.3000 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -12.8110 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -14.0620 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -13.2070 -4.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7640 -12.7530 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -14.2680 -3.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0590 1.8990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8870 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8830 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3600 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.2560 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.6920 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.1280 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.7530 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.7380 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.4120 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.4260 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.5030 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.5370 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.5520 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -10.8670 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -9.6300 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -10.8640 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -13.9280 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -14.8220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -14.3550 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -13.9650 0.5030 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END