ENAMINE-ZINC06657396 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.3550 1.4830 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.1080 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.9480 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.9910 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.3320 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.2460 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.8390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.5030 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.5840 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2190 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.6550 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.6390 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.4880 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.3630 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.3880 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.5320 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.6510 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.1460 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.3450 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.7350 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.6670 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.7500 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -9.5890 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -10.3650 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -10.2990 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.4530 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -9.4370 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.2230 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -8.2580 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.7610 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.2230 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.5280 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.6350 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.5550 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.2090 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7330 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.2430 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0270 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.2970 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.1890 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.8860 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.8670 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.9420 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.1530 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -9.6390 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -11.0250 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -10.9230 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -9.4160 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -10.3590 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -9.1260 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -8.1490 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.3280 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.1160 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -9.1970 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -7.4080 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.2900 1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6040 -7.3930 1.2640 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 2 0 0 0 0 2 10 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 56 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 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END