ENAMINE-ZINC03315930 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.8780 2.7000 11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.3790 10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.1090 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.7880 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.4630 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.3730 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.5180 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.7600 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.8470 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.6980 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.9200 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.0830 5.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.3800 6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.0650 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.3430 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.8190 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -3.2370 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.1720 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.7030 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.2940 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.6410 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -3.1300 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -2.5870 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -1.1800 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -0.5580 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -1.3190 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -2.6940 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -3.3380 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.8700 12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.6060 12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.8540 10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.2100 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.2250 11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.2790 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.2630 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.6180 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.6340 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.5930 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.4470 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.8120 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.7640 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.0440 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.8660 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -2.8300 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.7080 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -0.6370 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -1.1240 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -0.5650 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 0.4690 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -2.7640 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 -3.2120 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -3.3160 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -4.3700 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.1510 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.0880 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 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 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END