ENAMINE-ZINC06552018 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4460 -2.5110 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1750 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.2330 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.9900 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.6840 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.6210 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8470 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.3450 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.8440 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.5710 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.1790 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.0400 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.1940 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.1930 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.1220 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.1860 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 2.3230 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 3.3980 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 3.3320 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 4.4590 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.5730 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 5.2170 -7.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 6.3460 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 6.9040 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 8.0180 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 8.5820 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 8.0370 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 6.9260 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.9080 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3470 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.5600 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.2650 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.8210 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.4930 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.3910 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2280 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.2760 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.0260 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.7320 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.0150 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.5590 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5600 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.0940 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.2260 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 0.3510 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 2.3730 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 4.2790 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.9480 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 6.5050 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 8.4410 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 9.4460 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 8.4760 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 6.5210 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.5530 -2.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2130 -0.3330 -2.6720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END