ENAMINE-ZINC03500575 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.8840 1.2830 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1990 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7610 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.2430 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.7810 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.3300 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.4580 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.7540 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.3640 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.6350 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.2970 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.6820 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.4100 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7950 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.3710 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.5900 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.2960 -8.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.1820 -8.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4400 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.1020 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.3910 -9.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -6.3730 -11.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -6.6610 -12.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0320 -5.8670 -12.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -7.9960 -13.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -7.9430 -14.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -7.7240 -13.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -6.3920 -12.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3410 -5.5760 -13.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.2360 -11.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -6.7500 -11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.3950 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8280 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6830 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.7440 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.3110 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2160 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.6490 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.7880 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.3550 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -4.6270 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.1100 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.4200 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.0960 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.4980 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -8.1750 -13.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -8.8020 -12.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -7.1220 -14.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -8.8830 -14.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.7100 -14.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -8.5330 -12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.2900 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.2460 -12.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.0590 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -7.5030 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -7.0300 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -5.7830 -10.6140 H 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END