ENAMINE-ZINC06602035 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.6070 2.5340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0470 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.5600 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.8030 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.6830 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.2010 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.1670 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.6430 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.3220 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.3980 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.1540 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8510 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.8270 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.6400 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.5010 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 4.0100 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.4690 -5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.6730 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.9450 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.5970 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.1180 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.5070 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.8490 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.5690 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.9810 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 5.4020 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 6.3050 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 6.7930 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 6.3790 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.4710 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.9080 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.7390 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.0300 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.2460 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.1820 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7480 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.8890 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.9330 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.9590 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.3360 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.0760 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.7330 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.1080 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.1660 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.0550 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.3340 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.6160 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 5.0230 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 6.6320 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 7.5000 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 6.7630 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 5.1450 -8.9980 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 7 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END