ENAMINE-ZINC03290768 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.8710 -3.4660 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5640 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.0320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1310 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5920 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.5310 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.9560 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.4390 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.4960 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.0720 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.8680 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.1940 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.0290 -7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.7640 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.0310 -9.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.5470 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.7680 -10.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.8440 -11.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.3790 -12.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.6550 -13.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.4020 -13.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.8690 -12.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.5950 -11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.6830 -14.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.7590 -15.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.4370 -15.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.0830 -16.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.4940 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.4140 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.1320 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6160 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5360 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.9800 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.0610 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1830 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.1020 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.9320 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.6890 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.0920 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.3350 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.9300 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.0480 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.6920 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.5760 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.0690 -14.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.6730 -12.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.1860 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.1040 -14.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.5420 -16.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -8.8580 -16.9350 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END