ENAMINE-ZINC04027225 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.2590 1.6650 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.4140 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 0.7850 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.3680 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.3580 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4330 -0.5610 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0300 -3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -0.8480 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.5480 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -1.4870 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.9100 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.0980 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4560 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -1.2100 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.4180 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.3680 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.1430 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.0300 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1680 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.5610 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.3840 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.7570 -3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 -0.4780 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.6080 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.6540 -5.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7460 0.5000 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.8370 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.9280 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.7460 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.3260 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.3790 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 2.1830 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.5320 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0990 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.2830 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.5970 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.1220 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8500 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.5990 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.1610 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 1.0140 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 2.0440 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 0.6960 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.9140 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.0340 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0050 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.3760 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.3660 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.4560 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.7970 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.1340 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.6850 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.7190 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.2800 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.0260 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.6360 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 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 18 41 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END