PUBCHEM-ZINC01849307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.1850 1.4850 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.7160 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1030 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0630 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6980 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0800 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1140 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2800 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.0740 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.9240 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.6150 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.0540 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.8930 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.2930 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.3010 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.1610 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -8.5120 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -8.0160 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -7.1710 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.7970 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.9670 3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.6200 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.7100 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.4840 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6400 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0060 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2200 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.0760 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8090 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8760 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8600 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1840 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.5800 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.2280 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.4740 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.0490 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.3480 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.5210 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -8.5490 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -9.1770 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -8.3020 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.7930 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.1970 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.6910 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.3420 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.5000 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.0250 4.8340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END