PUBCHEM-ZINC00273001 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.4070 1.8680 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.3780 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.1280 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7860 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1460 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5980 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6850 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.8140 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5680 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3560 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -0.0890 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7520 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.7440 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9490 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.9580 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.7610 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.5560 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.5460 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.1810 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.1210 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.3790 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.1850 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.4480 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.8560 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.6580 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.5030 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.6250 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.7850 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.4740 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.1020 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.9000 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 3.5500 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.4020 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.3980 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.6150 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.7700 -2.6350 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 10 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 37 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END