PUBCHEM-ZINC04664764 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -4.5080 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.6340 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -5.7240 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.1480 -4.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -3.0590 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.6350 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5620 -4.2480 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.1310 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 -3.0410 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.5920 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.6630 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.0990 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0640 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.6740 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1260 -4.3080 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.7490 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.3860 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.3930 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.4520 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.4100 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.3920 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END