PUBCHEM-ZINC04824491 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 5.8250 -0.5270 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.6100 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.5480 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.2990 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.8220 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.6640 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.8960 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4250 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.1310 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.1960 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.6010 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.2870 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 3.9500 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.6900 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2810 4.7410 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.4500 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2990 2.7010 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 2.9310 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3320 1.8410 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.4370 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 3.4770 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 2.8950 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 4.6720 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.8650 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.6900 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.6220 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.1620 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.2880 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0270 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 4.5600 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 3.2280 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 3.1960 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 4.5800 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.0740 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.5460 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.6320 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END