ENAMINE-ZINC03544807 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7000 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7720 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0620 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6830 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.0400 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.2680 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.3390 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.0580 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.6620 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.8110 -1.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.0530 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -8.8700 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.9650 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.4270 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -10.6270 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -11.4330 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -11.3420 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -12.7330 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -13.5310 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -12.7180 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -13.2420 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -14.5510 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -15.3560 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -14.8410 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8700 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8570 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1630 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6230 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5920 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1320 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5520 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.3070 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -9.1480 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.7130 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.9710 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.5850 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -11.1070 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -12.6630 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -13.1850 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -12.6190 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -14.9500 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -16.3810 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -15.4680 1.3400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END