ENAMINE-ZINC07001031 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4760 1.8710 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.3610 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2130 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.5370 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.2540 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.1270 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.5380 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.2270 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.5560 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.2500 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.6340 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.3090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.6070 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.2610 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -7.6740 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -6.3770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.8670 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -4.5200 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -3.4640 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -3.7740 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -6.6220 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -7.8000 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -8.1920 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -9.3300 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7620 -9.4360 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -8.4200 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5530 -7.2900 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 -7.1660 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -6.2130 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.2980 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.0660 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.3260 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0930 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1660 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.3610 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.6730 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.9320 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.4880 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.7250 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -7.3780 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -7.8900 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -8.1410 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.0710 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -7.3300 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -4.5370 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -4.2920 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -10.1240 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3520 -10.3140 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2970 -8.5140 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9750 -6.5040 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -2.1800 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -1.5390 0.3220 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 51 52 1 0 0 0 0 M END