PUBCHEM-ZINC06907908 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.6750 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.7330 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4580 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.6350 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.9520 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 -5.7820 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.2940 -4.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 -4.3980 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.8400 -5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 -6.8720 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.7640 -6.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -6.7190 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.7400 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.3690 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.4170 -8.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.0220 -6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.2900 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.5140 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.1720 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.3570 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.0620 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.1780 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.3200 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.5430 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END