ENAMINE-ZINC03567473 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.2880 2.7100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.3220 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.5600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.1790 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.5810 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.3390 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.3170 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.2750 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.8350 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.9120 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.1200 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.2330 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.3130 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.2720 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.1350 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.0070 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.6340 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.4640 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.1060 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.9980 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.1490 -6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.1440 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 2.3240 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.4020 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.2960 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.1160 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.0420 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.3700 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.4310 -13.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.3020 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.8320 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5230 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.1100 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 4.4230 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.7100 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.6560 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.7770 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.0590 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.0410 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.1990 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2950 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.1870 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.1290 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.5750 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.9430 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.0530 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.3660 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.3720 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -0.1330 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 1.5190 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 2.0150 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 3.2010 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.3300 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.7570 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.8980 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.6550 -0.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6090 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.1200 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 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 58 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 3 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END