PUBCHEM-ZINC02562507 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2130 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3080 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.9050 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.8610 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.1730 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.0980 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.6350 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.1680 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.5420 -4.4600 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5460 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.7120 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.3900 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 4.0840 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.7690 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 3.6880 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 4.6200 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.9260 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.8390 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 5.1530 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 4.2210 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END