ENAMINE-ZINC03423006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5040 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.2860 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9470 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.4130 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.7610 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.6650 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.2070 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.8610 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.9980 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.8710 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.3030 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.5510 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.3070 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.6330 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -11.0320 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -12.3390 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -13.2560 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -12.8600 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -11.5510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -13.7590 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -13.2830 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -14.5440 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -14.8800 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8860 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8730 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3860 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3530 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.7120 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.1220 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9140 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5070 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.7030 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6700 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.1120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -10.3180 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -12.6470 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -11.2420 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -14.0990 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -12.9070 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -12.4800 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -14.6950 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -15.9330 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -14.2680 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END