PUBCHEM-ZINC00383474 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.7950 0.8230 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.4380 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.9280 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.0510 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6690 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.8110 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.3410 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.7270 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.5840 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.2640 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.5970 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.3380 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.1680 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.5930 5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.2680 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -9.6530 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -10.3360 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -9.6410 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -8.2600 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.5720 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.5850 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.1960 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.5850 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2000 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.2000 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.2560 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.2900 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.2340 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.1070 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.6760 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.8800 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.7820 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -10.1960 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -11.4140 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -10.1770 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -7.7190 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.4940 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END