ENAMINE-ZINC05704406 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6680 1.2200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1880 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.0080 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9200 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.7330 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.4590 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.4240 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.2660 3.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.7300 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.8720 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0830 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 0.5860 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.1260 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.0410 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.7300 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.5700 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.7210 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 4.0330 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 3.1950 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.8010 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4430 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.6140 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3350 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.9670 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.8050 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.0070 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.3780 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5520 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.3080 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.7930 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6080 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0450 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6440 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.5430 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.0400 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.0660 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.6230 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.7100 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.8310 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.3260 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 4.3770 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.9320 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.4400 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.6440 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.0290 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.5220 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.6590 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.3180 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.8450 -4.8690 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END