ENAMINE-ZINC05269288 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5040 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6960 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.5360 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1470 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8210 4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.7130 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.2520 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.4980 6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.4180 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.1430 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.2090 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.8380 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.7880 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.5310 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.4550 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.6950 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.0210 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.0010 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.8900 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.3960 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.0340 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.4150 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.1570 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.5180 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1380 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8700 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8560 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4030 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1540 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.0240 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.6290 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.5840 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.4830 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.5600 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.4550 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.9150 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.2360 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.0980 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.6380 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END