PUBCHEM-ZINC00344370 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.2960 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0430 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.5700 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0690 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9430 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.7380 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.7440 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.2770 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.1030 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.7540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.8110 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.4080 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.4220 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.3080 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.5790 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.5210 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.6980 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7640 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.4560 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.5450 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.9170 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.6650 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.8280 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.5920 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -1.4440 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.8320 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -3.5310 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.0510 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.5290 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.2340 -0.8780 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END