ENAMINE-ZINC03482283 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8430 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.1740 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.9220 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.7250 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.9230 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.6050 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -8.8110 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -9.3360 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -9.6560 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -9.4550 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -9.7580 -9.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -9.5810 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -9.0590 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.9590 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -9.0500 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.8650 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.6860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.1980 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -8.5660 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -9.4910 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -10.0610 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.0050 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -9.7850 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.0580 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -9.5860 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -10.9300 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -9.5240 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 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 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END