ENAMINE-ZINC03439463 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.7720 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.3050 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.2680 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.4320 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7960 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.4770 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.8180 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.4620 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.2290 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.5150 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.6350 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.3900 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.6490 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.5210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.6820 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -3.9940 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -4.9660 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -3.1870 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -3.4430 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 -2.7080 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -1.7060 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 -0.9120 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 0.0470 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 0.2550 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -0.4940 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -1.4980 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -2.2500 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.1430 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9140 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.3200 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3070 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.5280 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.0460 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.2810 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.7530 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.3280 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -2.6070 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -1.7840 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -4.9430 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.3240 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.3470 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.2850 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -4.2190 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8140 -2.8900 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9080 -1.0630 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7660 0.6560 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 1.0230 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -0.3200 1.4230 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 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END