PUBCHEM-ZINC01358269 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.2490 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.8870 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.4100 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8030 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -4.4930 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1090 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.2970 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.9820 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.8730 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.3250 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.7100 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.7640 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -9.1170 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -9.4190 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -9.3650 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -9.0160 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -9.7640 0.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.5780 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.1630 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.5980 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5460 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.7540 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.8680 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.3750 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.4300 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.3250 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.6340 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.8180 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.5280 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -9.1580 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.6000 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -8.9780 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 M END