ENAMINE-ZINC03318674 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9780 -4.1040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8040 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.8770 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.1600 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9030 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.6190 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.9870 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.3600 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.4830 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.3650 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.9920 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.8690 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5960 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -3.7330 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.4390 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -1.9440 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -1.0320 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 0.1540 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -1.4690 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -0.6460 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 -1.2730 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 -0.6820 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3770 -1.4570 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2800 -2.8440 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0480 -3.4470 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 -2.6690 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -3.1440 -0.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 17.3990 -3.6010 -0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 1.0810 -0.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4070 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9180 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.9660 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.5780 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.0610 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.4280 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.4430 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.2910 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.7740 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.0760 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.9050 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -0.8010 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.8620 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3540 0.3930 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3480 -0.9910 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9770 -4.5240 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END