PUBCHEM-ZINC06442050 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.2120 -0.5910 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.6520 0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -3.0240 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.0710 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.3300 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.5410 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.4930 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.2340 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.5110 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.9230 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.0380 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.8640 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.4720 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3930 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.2070 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.7090 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.2690 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.3340 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.8380 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.2810 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.9760 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.3070 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.3500 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.9070 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.1480 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.5240 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.6580 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.4150 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.8000 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.3360 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.3240 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.0700 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.6580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.6570 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.7730 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.8920 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1010 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END