ENAMINE-ZINC06598407 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.0020 -2.9160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.4520 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.4150 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.9860 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.5930 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6350 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.0590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.2520 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5650 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.2340 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.1360 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.5640 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -7.1050 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.7620 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.2520 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.7840 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.5860 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.0960 -5.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -6.9540 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.3680 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.2760 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.7960 -7.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.6060 -8.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.4170 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.2580 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.0710 -10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.0430 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.2010 -11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.3830 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.1690 -13.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.7030 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.3030 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0780 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.9390 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1760 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.2580 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.8660 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.7350 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6030 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.2210 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.3830 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -8.3940 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.7940 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.2430 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -9.8460 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.9650 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.1270 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.9530 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.2560 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.2810 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.9480 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.8970 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.5020 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.1450 -13.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.7980 -13.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.5420 -14.0060 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END