ENAMINE-ZINC03549165 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.6030 0.3250 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.0860 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.5220 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6000 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.0240 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.3860 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.3240 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.8780 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5470 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.4580 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.1760 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.6480 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.4420 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.6970 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9730 7.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.6760 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.8770 10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.5980 11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.1000 10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.8020 11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3200 11.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.1170 10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.3940 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8930 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.1840 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.8120 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.5370 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.7040 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.4550 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3050 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.5860 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.3000 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.3660 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.6990 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.8410 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.2600 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.7590 12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.9540 12.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.0920 12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.2660 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2320 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.0270 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END