ENAMINE-ZINC03371774 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.9650 1.6920 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.1620 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3670 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.8970 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4040 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.6650 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.5300 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.1570 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.5050 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1320 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6900 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5620 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.5280 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.9970 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.6480 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.5860 -7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.9640 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.4940 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.8540 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.7040 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -9.1680 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.8070 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -11.1610 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -11.6250 -8.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -11.9790 -6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -13.4020 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -14.1640 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0570 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.0390 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.0690 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1850 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2030 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0200 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.0020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.2440 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2620 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.9510 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.3370 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.0510 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.8370 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.2640 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.8210 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -7.3930 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -13.5980 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -13.7340 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -15.2330 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -13.9690 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -13.8330 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 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 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END