ENAMINE-ZINC06654393 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.2900 -1.2100 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.7990 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6010 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6650 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.6090 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.0080 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.5820 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.0260 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.4520 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.1750 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 1.7370 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.6580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.3100 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.6390 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 6.3330 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 7.6760 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 8.3490 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 7.6450 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 6.3030 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 9.7870 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 10.4160 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 10.4830 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.0380 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0100 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7140 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.4870 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.4540 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.0210 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.4090 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.9460 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.0770 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.0430 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.0050 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.6870 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.9410 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.6450 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.5740 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.8770 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 4.1160 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.7590 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 5.8130 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 8.2140 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 8.1590 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 5.7600 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 9.7470 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 10.9980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 11.2070 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.4070 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.0230 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 3 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 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END