ENAMINE-ZINC05262201 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.5900 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0910 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5860 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9890 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.5840 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6860 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0740 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6750 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.0360 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.7740 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.1590 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.8090 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.8790 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.1500 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.1090 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -3.4260 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -4.3030 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -4.8690 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -4.5440 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.6620 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -5.8090 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -6.0900 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -6.3540 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -7.3260 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 -7.4020 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8160 -8.3610 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9230 -9.2490 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 -9.1810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -8.2170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -10.1010 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2160 -10.8310 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9660 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8550 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0330 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0520 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.0370 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.2810 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.8830 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.4370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.6150 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.9880 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -4.5500 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -4.9790 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.4070 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -6.0720 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -6.7100 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5130 -8.4150 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7030 -9.9960 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -8.1620 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 M END