PUBCHEM-ZINC00387427 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -2.1950 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.0370 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.6580 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.8600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.2350 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.8000 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0380 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7240 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.1890 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -7.1000 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.3050 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.2520 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.8960 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.5340 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.5080 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.8490 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.2260 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.8180 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.8470 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.8340 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.2000 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3940 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.8630 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1360 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.8560 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.4930 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.2260 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -9.6020 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.2720 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END