ENAMINE-ZINC03561587 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7390 0.9640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5070 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.3970 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.7440 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2110 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.3090 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9620 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1790 -2.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.5940 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.2230 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.8580 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1700 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.1540 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.3580 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.0540 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.1700 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.6540 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.0570 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.5220 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.8770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.4700 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.8060 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -9.5540 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.9660 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.6300 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -7.0570 2.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -10.8600 -0.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.1970 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.5410 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.2170 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.0350 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.4370 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6630 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.1600 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6910 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.7110 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.3810 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.9770 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.2880 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.6320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.0450 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.2100 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.8880 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.2680 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -9.5510 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END