ENAMINE-ZINC02660312 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.7240 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.9140 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.4960 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3950 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.2150 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.7240 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.8020 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0590 -6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2710 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.7890 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.7300 -8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.1550 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0690 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.5260 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.0500 -12.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.0340 -11.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.6400 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.4980 -12.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.1140 -14.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.4780 -14.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.2300 -14.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.6290 -13.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.2550 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.7410 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.8750 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9660 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.5420 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.3510 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7880 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.2720 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.0700 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2280 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.3480 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.3030 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.3640 -11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.4800 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.0860 -12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.8490 -14.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.3740 -15.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END