PUBCHEM-ZINC05273538 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1930 1.0630 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4680 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.5810 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -0.6750 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.6490 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.5040 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.9470 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.2150 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.1890 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2660 2.2910 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.4130 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.6840 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 5.8900 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 5.7470 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.0870 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.7780 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.4840 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.6720 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0500 1.6410 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 3.6010 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 4.0800 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 3.9400 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 4.4640 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 3.1500 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.7800 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.6320 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.0160 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.2830 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.5290 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8680 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.9760 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.3350 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.5540 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.4350 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.3570 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 4.6620 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 4.7400 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.5220 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.4400 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 3.0470 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 5.1210 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 3.4460 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 2.9260 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.1340 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.7870 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 7.1220 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 7.8650 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END