PUBCHEM-ZINC04764181 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.8820 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.7120 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.2190 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3900 -2.8680 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.7120 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.2680 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.7260 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.3180 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -5.4160 -1.0070 N 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 0.5120 -0.3560 -0.8950 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 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.4710 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.0150 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.6250 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.9890 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.9420 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -6.3860 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.1630 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.4450 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.0650 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END