ENAMINE-ZINC04805617 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.2010 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2360 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.7380 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.9450 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.6950 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.4090 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -3.7110 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -5.1690 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.6100 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -2.3460 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -1.3730 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -2.2980 5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -1.0690 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -1.2760 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -0.9910 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -1.1800 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 -1.6560 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8280 -1.9420 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3460 -1.7460 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 -1.8420 11.4730 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.0160 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.6860 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -3.5510 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -3.0560 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -5.3940 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -5.3290 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -5.8240 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -4.4250 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -3.8600 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -3.0760 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -0.2540 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 -0.8200 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -0.6200 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -0.9580 10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8320 -2.3130 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9720 -1.9650 6.9960 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END