ENAMINE-ZINC03607092 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.4870 0.3470 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.6070 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.7400 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.1730 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.2510 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7010 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4250 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.8750 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1620 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.3240 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2010 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.9140 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.7470 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.3650 -6.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.9960 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.4300 -8.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.2860 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.8020 -10.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.9850 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.5400 -12.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.7260 -13.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.3590 -13.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -2.8040 -11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.6130 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -2.5430 -14.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -3.2020 -13.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.3250 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.0490 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.4460 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2110 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.5840 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.1390 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.1880 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.3360 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.2010 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0810 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.2580 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.5460 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.8200 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.5210 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.7450 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.7900 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.3620 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.0470 -12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.3800 -14.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -3.2970 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.9570 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -2.6260 -13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -4.1980 -13.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -3.2840 -14.7720 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END