PUBCHEM-ZINC00633145 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0470 1.2800 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0000 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.0360 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.6780 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5260 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.8820 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.7460 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.3040 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.6420 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -2.5450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.9400 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -4.1640 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -2.9420 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -1.9410 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -0.4910 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 0.3470 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 1.7010 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 2.2290 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 1.4040 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 0.0500 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -2.7780 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -3.6680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -3.5040 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 -2.4540 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -1.5650 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -1.7270 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.6740 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.1780 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9620 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.9340 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2100 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.3490 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.2760 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4220 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.6380 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.5410 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.6960 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -0.0640 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 2.3500 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 3.2890 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 1.8230 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -0.5920 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -4.4880 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 -4.1960 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6830 -2.3270 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1450 -0.7460 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -1.0360 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END