PUBCHEM-ZINC06308039 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.9390 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.4250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.2130 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0510 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3630 2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 0.1100 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.6820 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.1520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.8630 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5590 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.4950 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.0180 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.6490 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -5.0570 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -5.5700 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -5.4520 5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.9560 5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -6.1150 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -5.5640 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -5.8110 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -5.0170 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.4000 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.6090 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.8400 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.3450 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.9340 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1270 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.3500 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.3930 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.1510 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2880 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.2220 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.3260 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.2270 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.1520 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.2090 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.3600 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.3030 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -7.2030 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -5.8110 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -6.0560 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -4.4920 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -6.8730 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -5.4800 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.1020 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.4030 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.3770 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.5160 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.7960 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.8890 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.5390 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.9510 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.5820 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END