PUBCHEM-ZINC01536824 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3740 0.5460 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.9780 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.3760 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.6960 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.4920 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.1730 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.5460 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.9470 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.9830 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.6860 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.2640 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.3960 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -4.7340 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -5.1460 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -4.2210 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -4.6450 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 -5.4690 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2240 -5.9760 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1450 -5.7650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0080 -4.3120 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6070 -4.1240 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 -4.8830 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3600 -2.6350 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -5.9260 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.8440 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.8770 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0010 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.4330 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.3090 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.2700 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.9960 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.2060 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -6.1950 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -3.1700 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6230 -5.4360 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1740 -7.0390 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1770 -5.9610 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8540 -6.4400 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1470 -3.6390 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7560 -4.1030 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -4.7380 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 -4.5060 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6700 -5.9450 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3330 -2.1060 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1640 -2.2320 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -2.5060 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -6.8220 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -6.1490 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -5.1370 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END