ENAMINE-ZINC03463278 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.2250 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.8290 6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6020 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.0040 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.1010 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7300 9.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.4920 10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.5790 9.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7370 11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.4220 11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.0440 12.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.9960 13.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.1960 13.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.0440 12.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.9790 12.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.5310 12.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.4860 11.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.4090 10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.2700 10.0340 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3130 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1860 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6530 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.3670 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.3180 10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.1670 13.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.9970 12.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.5530 13.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.3260 12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.8420 14.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.7990 14.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.0780 12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.6610 11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.6070 13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.3330 11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.5120 12.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.0870 13.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.2200 12.0250 H 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 M END