ENAMINE-ZINC07058329 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.7450 2.1330 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.6990 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.0270 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4560 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -1.4310 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.1190 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.5810 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.1890 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.3360 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.8750 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.2710 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.2340 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.1300 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9350 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.6100 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.0100 3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -0.9350 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.2710 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3890 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.8550 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.1150 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.7830 1.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0180 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5480 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.6500 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.6560 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.1140 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.7190 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1770 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.0550 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.5020 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.4660 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.5490 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.8110 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.9900 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.9140 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.2740 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.4750 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.6740 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.3880 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.2440 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.6440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.9690 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.0910 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.5410 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.1200 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.5060 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.9580 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6290 4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 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 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END