ENAMINE-ZINC03226322 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.7840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.7080 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.1400 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.6480 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.7260 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.2950 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2560 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.7440 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.5560 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.9170 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.7380 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.2010 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.8410 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.0090 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.0690 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.5330 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.3760 7.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6370 -2.3410 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -3.7560 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.0590 10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.8130 11.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.4100 11.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.8250 11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -2.0500 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.2330 7.3700 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.3130 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.9840 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.1220 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.3360 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.0170 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.0640 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.4230 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.7220 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -2.9480 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.5840 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.1630 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.8140 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -5.1310 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -3.5810 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -4.1820 12.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -4.3360 11.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.7550 11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.2900 11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.5400 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -1.6550 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.1710 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.4910 9.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 58 1 0 0 0 0 31 57 1 0 0 0 0 M END