PUBCHEM-ZINC06014668 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.7760 1.5670 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.0650 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5270 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8750 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.7560 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.1280 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.8600 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4540 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.6500 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.2300 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.6130 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.4230 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.9950 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.4860 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.4200 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6770 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.1210 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.0300 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8710 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.9140 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3820 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.5760 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.6100 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.0500 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.4940 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.5500 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.0820 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.4460 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.6090 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.7060 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.0060 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.3060 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.5430 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.5870 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.0190 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.5270 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.1010 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.6300 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 39 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END