PUBCHEM-ZINC06712445 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7090 1.2440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1640 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9730 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8750 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.7780 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.6880 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.6960 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.2050 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.1130 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7160 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.8550 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0830 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 0.5860 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.1260 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.4710 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.8140 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4700 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.5860 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.3740 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5870 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.4290 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.0710 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.8730 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.0160 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.1630 -7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6500 -6.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.5660 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.6020 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.3170 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.1200 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.3150 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.7830 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.6800 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0130 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6050 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.5520 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.3920 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.6260 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.9800 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.8150 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8210 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.6730 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.0720 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.6560 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.8670 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.7320 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.6010 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.1090 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.4760 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.4880 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.9450 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.6180 -4.5770 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END