ENAMINE-ZINC03396105 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -2.5480 1.7320 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.5380 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 0.0630 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.9710 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.7220 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.1590 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7850 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0280 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4690 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4370 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.8100 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.2690 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.4910 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.0100 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.8370 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.9990 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -1.3980 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.6300 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -3.4570 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.0760 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.9340 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.0130 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.4740 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -0.5160 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 0.5520 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -0.8980 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 0.0180 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.4570 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.3910 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.1990 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.3560 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0270 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.7940 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.1270 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.3180 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.1040 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.8360 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4700 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.0490 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -2.9270 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.4040 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -0.4100 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 0.1840 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 0.9670 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END