ENAMINE-ZINC05859312 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.1320 0.6570 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7840 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.2500 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.6070 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.0540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.8620 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.5140 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.2490 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.3430 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.6870 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.9500 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -6.0940 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -6.2980 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -7.2090 1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8400 -8.1200 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -7.5480 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -7.5700 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -9.4000 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -9.7040 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -9.1880 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 -9.4630 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 -10.2570 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8410 -10.7760 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 -10.5020 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1600 -10.4430 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2000 -11.2670 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3010 -11.3040 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8100 -12.4230 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -6.5580 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -6.1630 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.1480 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.7080 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.1720 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.1300 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.5710 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.5250 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0900 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.4580 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.7540 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.7220 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.4430 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.7820 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.3330 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -8.3520 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -6.6540 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -6.4990 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -8.1530 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -7.7650 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -10.0170 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -9.6290 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -8.5720 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -9.0580 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -11.3990 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -10.9220 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8200 -12.2760 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5960 -10.8290 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7000 -10.3430 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6080 -12.3730 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4480 -13.4080 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -7.9570 2.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4490 -7.3710 1.9130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END