ENAMINE-ZINC03334136 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.3530 -0.3200 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.8200 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.4780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.9150 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.7320 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.2860 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.1750 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.1010 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.4380 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.8650 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.9630 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.6100 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.5830 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.3270 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.9640 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.1320 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.0170 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.3790 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.4320 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.2670 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.8210 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -3.5680 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -2.7590 6.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0220 -2.1830 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -3.1920 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -4.0740 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -5.2790 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -4.7850 7.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9490 -5.6400 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.9640 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -1.8940 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1630 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.1490 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.1240 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.9770 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2640 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3210 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.0340 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.7760 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.1610 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.9170 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -8.3040 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.0860 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -6.3100 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -5.3110 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -5.5050 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.0770 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.8840 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -2.3110 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -3.7560 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -3.4990 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -4.4210 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -5.8880 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -5.8750 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -4.5860 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.6120 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.1090 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -1.0880 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -1.4700 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -2.5070 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.9460 6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 61 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END