ENAMINE-ZINC03286248 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4390 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.5390 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.3390 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.0710 -8.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.1440 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9180 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.1300 -10.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.2620 -11.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.0130 -12.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.1470 -13.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -1.9320 -14.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.3160 -15.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.1820 -14.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.3970 -13.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.0590 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.0770 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.5260 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.5080 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.2920 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.9160 -12.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -0.2440 -13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.8730 -12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -1.3140 -15.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.8350 -14.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.4130 -15.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.8750 -16.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.4560 -15.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -4.0850 -14.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.0150 -13.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.4940 -14.1480 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END