ENAMINE-ZINC01508603 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8300 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3060 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.2780 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.7780 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.5560 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.9480 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.5460 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.7540 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3730 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.5980 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.2730 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.8980 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.7840 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.6740 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.7160 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.3030 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.8080 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.0700 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.7100 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.7470 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.0370 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.9660 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -0.5290 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -1.1440 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -2.2040 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.6640 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.6570 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.2450 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0980 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.2310 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0950 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.0380 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.1240 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.0090 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.0910 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.2110 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.8560 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.5400 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.9370 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.2420 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.5060 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.1370 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.8220 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.5440 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -0.4840 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 0.3000 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -0.7880 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.6740 -1.3980 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END