ENAMINE-ZINC05704773 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2260 1.1580 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2460 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.0700 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5410 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.3810 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.7540 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.2960 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.4580 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0320 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.2990 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.3680 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.9380 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.4620 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -6.8420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.0560 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.6990 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.0870 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.6580 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.0290 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.5640 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.4600 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.6000 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.2950 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.3860 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.7010 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.4590 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.5290 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.9640 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.4030 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3680 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6650 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.5480 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.8850 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.6250 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.7920 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.8400 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.5140 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.8960 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.8630 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -8.5940 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -9.5620 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.5490 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.8440 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.8320 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END