ENAMINE-ZINC01462637 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3980 2.7240 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.2870 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.8440 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 2.4440 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.4880 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.9280 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.3340 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.0130 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5460 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.5830 -5.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -1.1330 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0620 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.3960 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.4590 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.3470 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.9780 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.8700 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.4500 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.2470 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.3570 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.0890 -10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -7.7110 -11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.6010 -12.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.8720 -11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.6950 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.0520 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.0910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.6360 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.7610 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.5910 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 2.8800 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.9030 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.2600 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.0180 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.2130 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5200 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.7760 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.7710 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.0700 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.9740 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.7430 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.6130 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.5770 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.3160 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.2440 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.1070 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.0010 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.6530 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -8.9560 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -8.2820 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.3060 -12.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.0080 -12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.1440 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 1.6860 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.0150 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.1410 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.0500 -7.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 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 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END