ENAMINE-ZINC03555832 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -5.3400 1.5950 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.0950 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.5970 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.5300 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.2660 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.3240 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.7000 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.5000 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.9200 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.8930 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.6810 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.1870 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.1770 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -6.7980 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -8.1370 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -8.7700 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -8.8520 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -10.2580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -11.1640 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -12.4540 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -12.8380 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -11.9330 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -10.6440 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -8.8940 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -8.7060 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -8.7440 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -8.9710 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -9.1590 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -9.1250 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -8.1570 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 1.8700 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 2.0410 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.9590 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.3410 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.2920 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1550 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.5400 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.2900 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.5410 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.4300 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -10.8640 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -13.1620 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -13.8460 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -12.2330 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -9.9380 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -8.5300 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -8.5970 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -9.0000 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -9.3350 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -9.2760 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -8.0910 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 24 1 0 0 0 0 17 30 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 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 30 51 1 0 0 0 0 M END