ENAMINE-ZINC03301123 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.7460 0.8710 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.6000 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.4840 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.9440 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.8440 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.5000 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.7590 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.4820 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.8610 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.9700 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.3240 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.5740 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.4650 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.1180 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.9540 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.0490 -8.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.1780 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.3060 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2310 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.4970 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3750 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.6030 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.7170 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.1440 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.1210 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.2320 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.0220 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 0.8270 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.0310 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.1150 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.5000 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.0440 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.3100 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.5320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.2390 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.3140 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.9920 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.7700 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.8930 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.5520 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.1230 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.7820 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.7760 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.4080 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.6590 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.0380 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7990 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2680 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.4710 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.7860 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.9840 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2180 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.0810 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.1960 -9.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.8510 -6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -0.7330 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.4410 -9.9640 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END