ENAMINE-ZINC07007337 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.4560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0280 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5910 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.9760 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6040 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8490 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4640 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.1640 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.4670 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.6280 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.4960 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.5980 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.4530 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.6570 8.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.8760 9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.6990 10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.4400 10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -4.2870 11.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.3860 12.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.6400 12.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.7910 11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.7420 13.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -4.4760 14.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.0200 14.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.1700 15.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -5.0760 11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -5.8120 11.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -4.9790 9.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -5.7840 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8050 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8200 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8340 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5630 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.6820 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.1230 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2420 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.0140 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.9840 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.1100 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.1410 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.9840 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.9540 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.3620 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -5.0400 13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.2090 11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.2100 15.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.8770 16.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.5350 15.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -5.6120 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -5.5050 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -6.8380 9.7820 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END