PUBCHEM-ZINC00364140 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9690 1.3360 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1420 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6660 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0280 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2830 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9880 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1940 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.9830 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.4880 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.4790 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -6.7320 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.9890 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.1230 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.9420 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.5300 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.3010 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.4880 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.8870 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.3120 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -9.2050 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -10.2670 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.6450 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -11.5370 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -12.0580 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -11.6890 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.8020 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.8380 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.4980 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.7400 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0260 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.4700 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5860 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.5820 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.5230 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.7360 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.0710 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.3400 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.3850 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.7590 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.0240 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -10.2380 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -11.8300 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -12.7560 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -12.0990 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -10.5170 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 46 1 0 0 0 0 M END