PUBCHEM-ZINC06709997 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.7860 -6.0780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.9010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.4300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.2540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.7610 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.7040 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3610 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.8060 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -6.1240 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -5.2640 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.8460 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.4350 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -5.6370 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -5.6030 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -5.9690 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -6.3720 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -6.4080 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -6.0470 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -6.0870 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -6.5180 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -6.7320 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -6.6700 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.7000 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.6890 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.6820 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.2970 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.2890 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.0340 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.0420 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6500 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6420 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.7170 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.3570 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.0860 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.9410 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -7.1700 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.6950 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.2400 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -3.4910 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.4180 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.2890 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -5.9420 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -6.7220 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -7.5310 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -6.5040 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -5.8480 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -6.9820 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -5.6480 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -7.3340 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END