ENAMINE-ZINC02620254 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7500 0.9210 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.5780 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3630 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.7380 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.3300 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.5500 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.1700 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.4000 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.0780 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0540 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.7900 -5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.5100 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4510 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.6470 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.5170 -4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9360 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.3990 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.1310 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.0550 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.4180 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.1840 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.2610 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.7370 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.3850 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.6830 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.3600 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.7370 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.4390 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.7620 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3510 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.3200 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.1740 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.9030 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.3500 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4050 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.0130 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6410 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.7620 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5740 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.5680 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.3480 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.4160 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.2590 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.1860 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.7310 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.5800 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.6070 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.8120 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 4.2660 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 5.5150 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.3100 -5.7160 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END