PUBCHEM-ZINC05850943 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 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 -0.7760 -0.3930 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3600 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.9040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8760 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8890 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 1.8220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.2240 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.3600 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 5.3850 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 6.6850 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 7.6100 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 6.8800 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.8400 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.6270 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 7.7650 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 6.0670 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 4.8420 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.5640 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.6920 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.6350 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5140 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 6.9580 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 5.3370 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7570 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.0160 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6250 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.1820 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2700 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END