ENAMINE-ZINC06937355 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -3.0000 -2.1960 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.7760 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3710 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9510 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -2.0740 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.8990 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.3460 5.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -5.9740 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.8740 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -8.2940 6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -9.7120 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -10.0390 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -10.2110 9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -10.5120 10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -10.6410 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -10.4680 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -10.1730 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -10.5930 9.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -10.4020 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -10.9360 11.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -11.0990 12.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.8240 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.8320 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.7710 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.2830 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1390 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.6880 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0070 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.4580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3930 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8650 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.3500 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.3230 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.2710 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.2970 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.2750 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.2420 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -10.1510 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -10.1180 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -10.1100 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -10.6450 11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -10.0420 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -11.1340 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -9.3970 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -10.5300 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -11.3310 13.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -10.1770 12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -11.9140 12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -6.1140 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4310 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.0360 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 59 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 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M END