PUBCHEM-ZINC00745068 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4710 0.9240 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5990 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.2400 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.0220 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.4540 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.9880 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.2830 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.4680 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -4.7300 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.2320 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.6700 1.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.7190 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9110 -5.1870 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.7710 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.2250 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.4010 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.4140 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.1460 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.3890 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.8870 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.1470 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.9130 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -3.1730 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.6300 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.1410 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.9110 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.6420 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -7.2790 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -7.7390 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.2260 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.3810 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.2520 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.9260 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.9120 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.3250 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.9380 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.7740 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4960 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.5590 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.6260 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.5320 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1820 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.7560 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -1.5430 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.0200 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -2.9120 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.3890 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.8650 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3020 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -6.0630 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.8580 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -7.9360 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.4980 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -7.2830 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -8.3380 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.3760 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END