ENAMINE-ZINC04865143 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.0960 1.5010 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.1000 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5200 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0110 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.6750 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.1380 -2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -5.1560 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.4780 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 -6.1030 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.6240 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.9780 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.8540 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.1190 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.9370 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.9640 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.5610 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -9.3530 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -9.5580 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -8.9690 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.1710 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -10.3360 -3.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.8770 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.5550 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.3970 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.7200 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.9550 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.8010 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -4.5420 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.0090 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.6660 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.8970 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.3970 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.0540 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1340 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4770 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.5520 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.2090 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.1470 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.4020 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -9.8140 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -9.1330 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.7100 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.4910 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.0640 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.2100 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.2020 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -5.2570 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -3.5300 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.6400 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END