ENAMINE-ZINC06510541 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1280 1.9920 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.6500 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.0990 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.8930 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 2.2520 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.7890 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.8000 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.7940 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.6470 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.2110 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.2220 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.3980 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 5.8200 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 6.6160 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 6.2090 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 7.5920 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 7.7670 4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5660 7.6260 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 9.1530 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 9.9260 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 11.1970 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 11.6960 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 10.9210 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 9.6480 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 12.9390 5.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 6.8640 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 5.7750 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 5.9180 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 5.8330 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 6.9230 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.4090 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.0330 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.9450 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.8320 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.8780 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 4.4490 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 4.8990 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 4.1700 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.7210 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.5720 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 7.8190 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 8.2680 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 9.5360 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 11.8010 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 11.3090 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 9.0420 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 6.7250 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 7.8440 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 5.8740 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 4.7940 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 5.9750 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 4.8540 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 7.9040 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 6.8270 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 6.7730 4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END