PUBCHEM-ZINC05381370 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 0.1960 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.9500 3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -1.8110 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.2350 4.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -0.3570 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4210 4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -2.5960 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.1030 3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5370 -1.2370 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.8170 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.3060 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.9690 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.5890 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5510 5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.2280 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.3900 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.4410 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.6020 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.1480 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.5800 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.6870 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.3800 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.7430 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.8920 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.3840 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.8590 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.4390 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END