PUBCHEM-ZINC05276315 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0960 1.4980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0270 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -0.3820 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5960 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -1.6860 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1380 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.9580 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.4130 3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -0.4110 3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 0.5750 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2350 2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 0.8460 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.9260 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.0670 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5760 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6100 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9600 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.4170 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.4620 4.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 -2.3860 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.3060 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.4620 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.5360 6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.6740 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.5160 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.5810 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 2.8030 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.9660 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.9080 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.8220 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8690 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8540 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8610 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.2680 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.9210 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.8350 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.3500 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.2990 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.5570 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.1670 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.7940 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7020 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.4060 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.4370 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.4600 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 3.6330 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.9230 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.0350 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.4930 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.1810 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.7950 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END