PUBCHEM-ZINC05509740 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.2580 1.5850 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5150 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0370 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6390 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.1400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.7180 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5860 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.3780 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.1960 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.7650 4.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -2.5830 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1140 6.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -2.2610 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.7630 7.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -2.5740 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.2730 7.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -4.4630 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.8400 6.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -4.6860 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.1730 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.3160 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.7390 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.8980 8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2110 8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.7160 6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9180 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.9920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9340 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2770 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.2920 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2580 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0940 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.2950 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1580 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.4800 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.6340 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.3020 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.2230 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.5550 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.7870 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.8560 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2550 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2420 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.1590 7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.0960 6.9000 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 8 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 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 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END