ENAMINE-ZINC05210993 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3290 1.4850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8460 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0970 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1920 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.2770 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.3750 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3870 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.2970 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3750 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4140 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.1130 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.3520 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.0820 4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 0.7680 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.1350 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.7820 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.9040 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.2740 5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.9540 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 2.4050 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.5670 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 1.9800 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.2310 10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 4.0690 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.6580 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8980 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1170 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.0500 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.2240 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4670 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5240 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6050 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6410 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.8200 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.8090 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.1760 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.2680 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.8210 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.5900 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.3250 10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.5530 11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.0460 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 4.3140 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END