PUBCHEM-ZINC05523139 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.4080 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5930 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.1690 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.1870 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.1910 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.5900 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.6070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.2290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2750 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.4100 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.0910 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.4320 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.0600 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.3470 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.9970 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.3720 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.2930 -6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.0880 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.9640 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.3510 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.9620 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.3600 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.1720 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.2480 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.7490 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8570 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7460 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7090 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1580 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6790 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.4970 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.9170 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.3080 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.1230 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.6420 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.8870 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9890 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.1080 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.6760 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.6080 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.1780 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.5300 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.9100 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.4810 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.7190 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.2180 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.6310 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.5340 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.2160 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.4180 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.2660 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3180 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.8250 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.5560 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5240 -1.1710 N 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 26 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END