PUBCHEM-ZINC04215285 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8760 1.4430 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.0480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7440 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0930 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.8020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.8800 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1990 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8160 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.1030 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.7080 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0200 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1670 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.9470 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4180 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.3890 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -7.0550 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -6.9930 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.3650 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.5260 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -9.0280 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -8.5730 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -7.8350 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -6.4640 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.4680 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -7.6910 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -6.6830 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -8.8060 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -9.1840 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.0580 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.9360 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.6550 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.8870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.8660 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.2070 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.6160 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.0530 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.8560 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.7810 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.5520 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -9.7110 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -8.5220 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -8.9900 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.3820 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.1610 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.6770 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.0470 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.9210 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.3740 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.1920 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.1030 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 45 50 1 0 0 0 0 50 51 1 0 0 0 0 M END