PUBCHEM-ZINC06247294 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.5900 4.8980 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.5920 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 3.0770 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 3.3590 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 2.7340 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 2.0070 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.2140 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.5850 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.7610 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.5410 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 1.1690 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.3520 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -0.5450 4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.9560 5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.8040 6.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.2930 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -3.3470 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.8180 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.7040 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.2070 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.8640 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.0520 8.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.4780 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 4.2650 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 5.2810 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 5.6310 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 4.7130 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.7770 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.8590 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.7480 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.2750 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 0.9990 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.8020 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -4.3350 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.2630 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -3.2060 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.7470 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.8600 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4740 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.2170 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.6800 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 4.7360 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 5.0340 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END