ENAMINE-ZINC03511649 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.9720 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.0490 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.0340 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.2260 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1570 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3500 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.8060 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.0730 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.8820 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.4210 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.1440 5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9260 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.5210 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.5340 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.9940 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.7000 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7500 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.6800 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.0090 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.4040 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.6040 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.7950 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.4840 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.2850 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.8800 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.1430 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2690 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1720 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.8800 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5590 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.8840 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.9400 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.0260 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.8920 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.3320 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.6520 1.5560 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END