PUBCHEM-ZINC02506518 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7100 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3780 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.0260 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.3500 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.6400 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.9310 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.0660 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7550 2.9260 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.4610 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.6590 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 4.1950 -6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 5.3620 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 6.4490 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 5.8700 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 4.7200 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 3.6170 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.6290 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9780 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.1700 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.5640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.7650 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.2320 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.0420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 2.7090 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.6290 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 5.0750 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 5.7400 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 7.2830 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 6.7990 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 5.4980 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 6.6480 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 4.3240 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 5.0860 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.8440 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 3.1850 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.8650 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.1800 -5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 3.8010 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END