ENAMINE-ZINC04935229 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4390 1.6710 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1900 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4220 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.8290 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2760 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -2.3720 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.6550 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.0130 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.3620 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.3520 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.9930 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.6390 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.9840 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.1430 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6110 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.1380 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1670 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.3110 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.1400 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.6040 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.7470 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.2960 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.8780 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.5860 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.7290 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.0360 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.7640 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.1570 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.1460 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3140 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.0960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.7520 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.1780 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.0210 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.6410 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.6250 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3550 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.1370 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.1100 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.3090 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.3530 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.0380 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.2230 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.9250 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 2.7900 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.3990 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.9160 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.9800 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.1990 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.2050 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.4080 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.7720 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.0790 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.9340 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END