ENAMINE-ZINC05247007 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7590 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1380 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9820 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5800 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.2620 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3200 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.8640 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.0800 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.4250 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.4170 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4380 -0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7180 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1380 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0700 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.9430 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2990 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.3500 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5250 -5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9830 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9540 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.2050 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.1620 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.8740 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.6300 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.6640 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4370 -9.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.2100 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8580 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8470 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2820 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.8510 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4290 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6450 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.8260 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.2190 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.3060 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.3390 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0460 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.4330 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.1360 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.6250 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4090 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.9220 -10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.3410 -11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.8050 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END