PUBCHEM-ZINC06379847 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8860 0.9880 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5140 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7990 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.3000 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.5860 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6880 -2.1830 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.9350 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.9480 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.3510 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.7410 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.7290 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.3290 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.0740 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.6660 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.9220 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.0590 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.7950 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.2130 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.8860 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.3850 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.2800 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -8.6000 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -7.7950 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -8.1650 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.0240 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.7890 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.1910 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.3100 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.5310 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.0570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.8360 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.2560 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4760 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8430 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.6230 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.6430 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 0.4200 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.2740 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.0340 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.1030 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.9720 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -8.5950 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.8050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -9.6670 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -8.3160 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -8.0580 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.7270 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -9.0500 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -8.3790 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -7.1950 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.1070 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -6.2020 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -7.7510 -2.4370 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END