PUBCHEM-ZINC05922560 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 2.0270 1.7970 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.3730 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4090 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 0.1780 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5550 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.7740 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 -1.5820 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4960 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.6010 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.6580 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.6210 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.5940 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.7140 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.5550 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -6.3630 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.2760 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.3750 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.2940 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.0850 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.0180 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.2130 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.8140 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.3500 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.3280 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.1580 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.4240 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.2250 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.4140 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.9440 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.7360 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -7.4510 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.8240 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.0970 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.1330 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.8860 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.2030 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.1470 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -7.3640 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.8880 -1.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 39 -1 M END