PUBCHEM-ZINC00928572 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4710 0.4600 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.4810 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.9060 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.7540 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4560 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.2300 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.3150 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.6150 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.8160 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0480 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5440 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.4730 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.3240 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9100 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.4420 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.8550 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0710 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.4310 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.8490 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4250 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.6080 7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.0190 9.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0500 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.4860 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.2220 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.3510 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.3960 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.7830 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.9320 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.6720 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.1710 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.1710 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9070 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.2560 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9000 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.7360 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.6000 10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5890 11.5220 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END