ENAMINE-ZINC03485358 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.1980 1.1380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.3160 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.7530 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.0290 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.5160 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.8050 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.6310 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1350 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.8460 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.0120 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.4390 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.8980 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -6.6670 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.6560 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.6320 -0.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -9.4130 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.8120 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.6810 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -10.8900 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.7560 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -11.8290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -12.0150 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -13.2020 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -12.1570 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -12.2850 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -13.4710 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -14.5310 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -14.4100 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -13.2330 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.2120 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.7660 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.4710 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.9440 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.3900 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.8790 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.1830 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.7670 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.4640 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.2970 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.6120 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.8870 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -12.7560 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -11.5670 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -11.1690 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -13.3450 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -14.0380 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -11.4580 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -13.5710 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -15.4570 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -15.2420 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -13.1420 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END