ENAMINE-ZINC05674290 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8420 0.9920 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4630 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.1920 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6520 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6520 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.4910 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.8520 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.3880 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.5730 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.1980 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2590 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.9750 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.7580 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.9500 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.8910 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3860 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.2060 -6.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -0.7300 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.7010 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.7520 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.2460 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5950 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.3070 -8.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.8070 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.8320 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.1620 -6.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.1450 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.8970 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.2650 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.4670 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.3260 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.0810 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.5070 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.4570 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.9990 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.9400 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.0660 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.9150 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.4330 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.3400 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.9970 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.3490 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.3040 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.3280 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 2.5720 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.5920 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.3350 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.6440 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.3820 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.2310 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END