ENAMINE-ZINC04950783 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.5560 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2890 -2.1790 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.0760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -4.4480 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.7140 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5590 -4.3800 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.2880 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6660 -4.6920 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.7590 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3140 -2.3860 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.2290 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.3240 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.8820 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.3360 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.0400 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.1560 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.7910 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.0710 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -4.9020 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.5970 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.1600 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.8480 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -6.2610 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -8.3520 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.4160 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.4160 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1340 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7660 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.6210 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.8010 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.6190 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 1.3720 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 1.5540 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.6860 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.2780 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.2070 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.6530 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -8.7300 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -8.7600 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.6410 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.7770 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.7130 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.0620 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END