PUBCHEM-ZINC04265527 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.4510 -0.2240 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.8320 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6060 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1650 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.9520 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.1800 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6100 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2270 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.3410 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.1240 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8200 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.6960 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.0950 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.4160 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.2190 -6.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.2580 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.5650 -5.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.6630 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.9340 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3420 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3750 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.3060 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.8720 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.7550 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.1150 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.7760 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7700 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.3910 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.0150 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.5810 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.9780 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.9510 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.8800 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.2420 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.1200 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.7300 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.9580 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.3480 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END