ENAMINE-ZINC05342651 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3420 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.9440 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4350 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.0050 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.9820 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.2660 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.7930 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.1930 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5020 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.2820 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.6810 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.5560 3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -1.0040 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.5340 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.9560 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.6490 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.0300 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7750 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.1320 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.7510 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.0140 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.8370 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.2560 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.4200 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8860 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9160 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9000 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2060 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.5340 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3400 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.8280 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4070 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.9530 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.3040 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.6490 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.4540 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.0920 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0850 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.3360 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.2660 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.1050 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.2940 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.7080 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.8120 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.4990 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.7940 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 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 26 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 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END