ENAMINE-ZINC05393801 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -1.2070 1.7340 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.3470 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1450 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.7540 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.3010 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.0490 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.9510 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.5040 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6730 -3.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.7810 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3870 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.2980 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.3890 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.7830 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.4780 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.5220 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.8760 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.5650 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -1.8600 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -1.2880 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -1.9930 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -1.4680 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -0.2370 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 0.4690 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -0.0540 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.9230 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -4.8130 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -6.1560 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -6.6170 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -5.7340 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.3890 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.1800 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.7540 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.3000 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8100 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.0050 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.4000 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.0060 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.3760 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.1520 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.5560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.6000 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -2.5570 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.0530 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -2.9540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -2.0190 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 0.1730 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 1.4300 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 0.4980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -4.4540 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -6.8480 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -7.6680 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -6.0980 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.7000 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END