ENAMINE-ZINC03439741 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.2560 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.2440 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.4470 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.6680 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 0.1510 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 1.0060 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 2.3820 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 2.9000 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 2.0520 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 3.2210 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 4.6230 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 5.4040 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5400 5.0810 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 6.9210 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 7.5540 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 6.3450 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 5.2280 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -0.9180 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 0.6080 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 3.9690 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 2.4550 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 4.8820 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 4.8760 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 7.1520 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 7.2670 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 8.0980 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2540 8.2140 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 6.5110 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2340 6.1670 -1.9590 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END