ENAMINE-ZINC06542296 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0040 4.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4560 5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.8320 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6930 5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.3580 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.4090 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.3070 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.1580 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.1190 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.3560 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.2540 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -0.3050 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.4480 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.5460 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.5030 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.1880 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.8070 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.2120 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.3020 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.7000 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.7700 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.6390 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 0.5490 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.4840 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.4360 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.3590 -6.8850 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 2 4 1 0 0 0 0 2 14 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END