PUBCHEM-ZINC05384589 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1220 2.9600 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.4920 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.3920 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.7120 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 1.1310 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.7350 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.5970 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.8070 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.3420 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.3890 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.8850 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 2.2700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 3.3760 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 3.5090 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 2.5520 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 1.4050 0.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.6560 -3.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.3580 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3590 -2.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.5160 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.0310 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.3800 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.0720 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8120 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.3460 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.9480 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.9840 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 4.0720 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 4.3270 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 2.5090 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.0640 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0050 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 32 33 1 0 0 0 0 M END