ENAMINE-ZINC03480180 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3370 1.4780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.8670 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1660 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1330 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.9070 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8260 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.3770 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.8070 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.2780 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7610 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9050 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.0430 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6630 -7.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7300 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.9110 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.9630 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.8410 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.6600 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6060 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.9090 -10.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.1180 -11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.4420 -11.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.1910 -12.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.4050 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4470 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2640 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.2410 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.9320 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7980 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.7900 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2330 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.0750 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7490 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.0060 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.8810 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.5660 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6860 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.4980 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.6880 -12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.7400 -13.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.9200 -12.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.8440 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.1250 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.1410 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.1500 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.5850 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.0100 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END