ENAMINE-ZINC03520415 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7200 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.1840 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.2940 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8290 -2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.7130 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.0230 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.9360 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.5250 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.4460 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.2920 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.0690 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.2530 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.8680 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.1750 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.3590 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.7650 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 2.3980 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.5640 -6.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4850 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.9170 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.2470 -9.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9380 -9.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.5170 -0.1470 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.6770 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.0550 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.4930 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 1.5060 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.5980 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.4050 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 2.1340 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 2.7830 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 3.1620 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.1470 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.4620 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6740 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.2160 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.4400 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.2420 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.2800 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END