ENAMINE-ZINC03548539 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0410 1.4850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8350 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1160 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0940 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.8150 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.2830 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.5640 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.6690 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5100 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2430 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1290 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4050 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.7790 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3250 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8290 4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 0.1280 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6440 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.8180 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.8810 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.5220 7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.4010 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.7710 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.6350 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.1380 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.7740 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.9010 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.5600 9.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.1200 10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8480 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6890 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.6610 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3780 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1250 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1410 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0720 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.2720 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.6010 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7020 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.1610 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.7010 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.8180 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.3900 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.4540 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.5380 11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.9680 10.1870 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END