ENAMINE-ZINC06882125 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4830 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9480 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6940 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.9420 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5370 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.6150 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.7460 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8140 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.9460 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.0060 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.9360 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.8120 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.8300 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6100 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.8230 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.8440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.7760 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.2490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.0420 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.1340 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.6910 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.4070 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -4.3900 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.6490 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.4210 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.4760 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9240 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9060 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9080 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3370 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3550 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1270 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1090 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.6470 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.1140 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.0080 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.9860 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2220 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1070 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.7620 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.5150 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.7970 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.9140 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.2120 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.2210 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -2.5440 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -4.2940 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.2590 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.2450 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.5340 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.4940 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END