ENAMINE-ZINC03488975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.9060 3.2040 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6860 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2460 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.2950 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0290 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.2280 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.9540 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.6240 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.8240 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.5470 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.1480 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.5190 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.0040 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.7500 -7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 0.3300 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.2120 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 0.0980 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 0.9560 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 1.4990 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 1.1920 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 1.2890 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 0.4600 -5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 2.6300 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 2.8990 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 4.1530 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 5.1430 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 4.8840 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 3.6360 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.4820 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.5170 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.6930 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.7350 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.1650 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.5250 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.6080 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.2130 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.7840 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.4500 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0450 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.9340 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.4610 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -0.8750 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -0.3220 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 2.1620 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.6150 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 2.1270 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 4.3620 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 6.1230 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 5.6610 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 3.4360 -5.1160 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 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 20 2 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 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END