PUBCHEM-ZINC05007373 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5220 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0080 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9990 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.6860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0900 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.8480 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.2260 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.9350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.2700 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.8820 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.2080 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.7300 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.7380 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -4.1360 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -4.7290 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -5.4200 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -6.0150 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -5.9310 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -5.2340 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.6200 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.9210 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -3.8360 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 -4.4350 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 -5.1300 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8970 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8910 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8680 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3540 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3760 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1880 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1660 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.4740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.3010 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.7560 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.0150 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.8290 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.3640 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.2970 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -5.5020 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -6.5530 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -6.3990 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -3.4520 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -3.2970 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1660 -4.3530 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6980 -5.5890 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END