ENAMINE-ZINC05107321 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0220 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5840 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1110 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.5540 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.8950 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.7650 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.1280 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.6270 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.7660 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.3970 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.5210 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.8980 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.9520 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.0090 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -3.6220 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -2.9450 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -3.4820 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -2.7920 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -1.5680 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -1.0310 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.7140 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -0.8320 -1.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7840 -1.3040 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 0.2470 -1.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6260 -8.1140 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.7740 -0.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -8.4070 0.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.5430 -2.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7740 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7550 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.2570 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.2510 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5390 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4330 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.3780 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.8050 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.1590 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.6440 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.0440 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.8640 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -4.4380 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3750 -3.2090 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -0.0750 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -1.2930 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 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 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END