ENAMINE-ZINC04532014 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.6020 -0.0590 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0120 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 1.0450 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.1180 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.3840 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.1570 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8530 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -0.5150 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.3430 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0620 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.8880 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6030 -1.5040 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8600 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 0.4200 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.5100 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.3230 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.0900 4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -1.3040 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.1340 3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7540 -2.0510 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.5300 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7190 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.4650 5.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 -2.2960 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.2360 5.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 0.0000 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.1580 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.4170 6.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8610 -1.3200 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.6520 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.5740 7.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.3850 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.3770 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0680 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.6480 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.1930 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.5840 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2150 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.2040 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.1640 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.4200 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.7800 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.7210 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.6200 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.0380 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.5810 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.2800 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6400 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.5660 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.9430 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.8830 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.1290 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.1920 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.7140 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.5250 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.8220 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -0.8360 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5020 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.4910 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2700 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.7780 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.3000 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.4190 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.0260 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.3240 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 65 66 1 0 0 0 0 M END