ENAMINE-ZINC02626771 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.4550 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0750 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5700 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.1000 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5940 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1240 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.0670 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.5240 4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 -6.1330 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.0520 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.4780 6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -9.8170 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -10.3000 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -11.6620 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -12.5440 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -12.0650 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -10.7040 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -14.0290 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -14.4070 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -14.7750 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -14.4080 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -15.1070 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -15.4540 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -15.1040 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -14.4070 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -14.0630 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.0330 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8160 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.8070 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8320 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.4360 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.4520 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.2090 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1930 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4600 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4760 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.2340 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2180 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4850 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.5010 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.4580 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.4420 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.4300 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.4400 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -9.6110 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -12.0380 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -12.7560 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -10.3310 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -14.1330 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -15.4810 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -13.8760 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -14.5060 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -15.8500 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -14.5010 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -15.3800 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -16.0000 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -15.3750 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -14.1330 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -13.5210 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.3400 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.6000 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.2260 3.6200 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M END