ENAMINE-ZINC03420016 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5570 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.7020 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.8490 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.7040 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.0670 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.0770 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -2.2610 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -3.4420 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -4.4510 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -4.2540 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -5.5860 -6.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -5.7860 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -4.8690 -7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -3.6900 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -2.8620 -7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -5.3550 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -6.5080 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -7.0010 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.3540 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -1.1600 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -1.4930 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -5.0180 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -4.5580 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 -5.7210 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -6.1420 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -7.2940 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -7.8140 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -7.3220 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END