ENAMINE-ZINC03391141 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1760 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.4900 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.2760 -5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.2160 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.6130 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.2840 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.5770 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.1940 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.5100 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.3040 -10.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.0170 -9.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -2.1740 -10.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.0710 -11.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.0800 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.1460 -12.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.6830 -12.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.9810 -12.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7770 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.7600 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.1660 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.3640 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.1080 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.4300 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.1440 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.9980 -11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.1690 -12.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.3770 -13.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.1970 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.9470 -13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7680 -13.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.0190 -12.0760 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END