PUBCHEM-ZINC06869332 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8250 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6010 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.6730 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.9720 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.2140 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1420 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0660 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8080 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.3360 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.1030 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.4470 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.1320 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.7040 -3.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.2180 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.6160 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.0640 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.9370 -6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.2180 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.6160 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 4.1410 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 5.4650 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 6.3160 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 5.8150 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 4.4880 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.7020 -8.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5920 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.4990 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.8020 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.2290 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.1440 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.9300 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.3810 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.6190 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.8210 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 7.3470 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 6.4530 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.0940 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END