ENAMINE-ZINC03095641 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9120 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0020 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.6480 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -0.0310 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -0.8080 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -0.1770 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 1.2870 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 1.9060 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 3.3060 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 3.9380 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 3.2930 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 5.4110 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 6.1570 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 7.5340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 8.1830 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6960 7.4590 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 6.0730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8120 5.3600 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 2.0650 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 1.4340 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -1.8880 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 -0.7500 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 3.8210 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 5.6550 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 8.1090 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 9.2630 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6450 7.9730 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1430 5.1570 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 3.1440 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 2.0070 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 26 2 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 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END