PUBCHEM-ZINC01216744 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1840 1.1840 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1530 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6580 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0110 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.2410 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.3020 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.7180 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.0780 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.0050 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.5920 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.6110 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.7220 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.0160 6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.9000 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.1810 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.5230 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.8490 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.8420 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.5240 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.1860 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.5740 5.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9080 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.5500 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.0480 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8770 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0170 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.3830 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2510 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.4040 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.0560 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.7830 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.5460 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.2410 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.2450 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.1170 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.8760 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.3050 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END