ENAMINE-ZINC00719325 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.1830 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3440 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.7520 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8980 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.2540 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.4810 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8740 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.0010 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.6470 2.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.3140 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.9550 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.4020 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.2200 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.9100 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.1160 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.4000 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.0680 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.1790 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.5370 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.3480 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.6400 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.0100 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2360 3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.1140 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.8150 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.5820 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.5580 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.4780 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.5990 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.7190 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.7610 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.4460 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.7700 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.6690 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.1580 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.9230 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.9460 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.1600 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.6830 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.8990 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.5300 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.0560 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.0960 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.5590 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.3320 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END