PUBCHEM-ZINC06379205 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3750 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.0250 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.9220 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.6380 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5300 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.7230 -10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.0290 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.1350 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.4170 -6.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5990 -5.8030 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 0.9160 -0.0930 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7160 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.3110 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.4140 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.9580 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.8700 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END