PUBCHEM-ZINC04546322 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.5460 1.5870 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.0840 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.5880 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.5160 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9740 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 -2.4290 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3680 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.5180 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4570 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -3.5350 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.1270 -2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -2.6750 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.5290 -4.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -1.8890 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.3700 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.5980 -6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.8910 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.7240 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0030 -4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 -0.5450 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.3870 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9050 1.2750 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.1100 -5.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 1.6640 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9800 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.0680 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.1840 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.0090 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.7870 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.4920 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.1360 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8040 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.9550 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.0040 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.8910 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0190 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.4100 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.3600 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.0920 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.5140 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.5180 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.6550 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.0130 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.0230 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.8480 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.0930 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.0930 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END