ENAMINE-ZINC03612647 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3420 1.4750 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0240 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.6100 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.9830 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7770 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1860 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8110 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1670 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.0100 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.8620 -1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.0810 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.8360 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.3010 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.5500 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.9030 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -6.0100 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.7480 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.4010 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.7860 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.0010 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -3.7800 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.9160 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.1320 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -3.0440 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.7700 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.6330 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7790 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7900 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9400 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.0080 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.4400 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.8000 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.3500 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.1720 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.9690 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.5150 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.2530 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -7.8800 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -6.2860 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.4280 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -3.5280 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.2220 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -1.5900 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -1.4250 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -4.4060 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.0690 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.0760 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -5.4210 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END