PUBCHEM-ZINC03742321 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2760 1.4710 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.1520 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.6600 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.9000 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.4080 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6030 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3460 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1600 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8120 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8450 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.6770 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.8660 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.5170 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.5700 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.9880 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.3570 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.2840 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.7050 -5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.6100 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.9700 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.8260 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.1920 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7140 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.8690 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.4980 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.5060 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.6480 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.7680 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.7480 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.2770 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.4080 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.7430 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.3150 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.4830 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.2120 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.2910 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.0370 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7040 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.4570 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.3300 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.2210 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.8570 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.0040 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.5020 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.1530 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.2790 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7350 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5310 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.9880 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.7600 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.6770 -1.4090 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END