PUBCHEM-ZINC06026687 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0880 1.6570 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1480 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4370 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8040 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6810 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0690 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5470 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.6960 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3060 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.5190 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.8340 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.8420 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.6620 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.0370 -3.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -7.4800 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.3640 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.1530 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -8.0780 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -9.4260 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -10.3540 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -10.0380 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.7380 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.7360 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0060 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9600 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.1550 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1280 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.1750 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.3190 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7440 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.6180 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.6110 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.1900 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.3270 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.8130 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.7630 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -11.4080 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -8.5150 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.7100 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.5900 -5.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1640 -6.4010 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.3720 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END