ENAMINE-ZINC03332192 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.3210 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.5960 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4570 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.5800 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.4140 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.8000 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 4.6570 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.9330 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 5.1180 -5.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 5.8330 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 6.6800 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.3840 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 7.2460 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 6.4030 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 5.7010 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 8.1460 -9.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 7.4280 -10.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 8.4500 -8.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 9.5920 -9.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 9.7380 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 10.9690 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 12.0940 -10.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 11.9510 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 10.7720 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6880 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.6440 -1.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.6510 1.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.1790 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.8570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.3160 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.3560 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.8970 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 4.9540 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 6.7880 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 8.0420 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.2970 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 5.0470 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 9.8710 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 8.8500 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 11.1760 -12.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 10.7810 -12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 12.8640 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 11.7660 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 10.5680 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 11.0110 -8.3160 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END