ENAMINE-ZINC02642370 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 6.8350 -2.1040 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.0660 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.1310 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.0140 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.8200 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.7360 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.4930 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.3680 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.4880 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.6900 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.8150 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.1110 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.8110 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.4220 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.5650 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.7280 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.0760 6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7050 7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.8840 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4260 9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.6130 10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2600 10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.2840 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5250 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.0670 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.9850 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.8740 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9010 9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.5320 10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.1020 10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.5990 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.7770 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.2390 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.4980 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.8420 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -7.1990 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.9780 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.4040 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.2310 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6110 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.2570 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0340 11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.3740 11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3410 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.7340 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.4140 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.4110 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7870 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.2190 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.3020 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.6750 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.3740 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.3890 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.0600 11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.5990 10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.6520 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.1680 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.6290 11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END