ENAMINE-ZINC03566390 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.6630 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.4560 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.8380 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9950 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6090 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6540 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2560 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0140 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6670 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.3210 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.0730 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 0.4340 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.3450 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.7030 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.0040 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.6270 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4370 2.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.0120 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9770 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.0880 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.1410 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.6840 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5950 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.8320 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.8920 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.7870 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.2730 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.5120 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.3980 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.9160 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END