PUBCHEM-ZINC06274174 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 2.9190 0.2050 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.1950 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.7710 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.1120 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8160 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.3390 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.1640 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.9260 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.4100 -1.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.9280 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.7500 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.7680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.4080 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.1770 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.4380 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.2410 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.3690 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.6280 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.1510 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.7810 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.2840 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.6150 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.1460 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.8510 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.8420 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.1360 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1250 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8300 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.4920 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.6430 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.8220 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.5890 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.5690 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.4600 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.0460 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.1550 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -9.6330 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -10.5240 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -11.1390 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4110 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.7700 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.1420 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.8450 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.9150 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.9340 3.7870 H 0 0 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END