PUBCHEM-ZINC03873819 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 2.6090 -0.5450 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.9830 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 -2.3980 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.8160 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.8290 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.5970 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.3300 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.2660 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.5180 -2.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.0980 -2.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8750 -1.9920 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -1.5760 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.4290 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.1460 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9400 -0.1220 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.1540 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.8870 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.3480 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.3560 4.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4690 -0.5190 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.9870 5.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 1.1420 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.1400 4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 2.6160 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.1250 6.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 4.0890 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.4510 7.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 2.8320 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.0440 6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.6790 8.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.4200 9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.6470 10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.1110 10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.3300 12.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.3580 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.1460 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.4790 7.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.2840 6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.6570 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.4640 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.8450 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.0570 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5390 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.1300 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.2470 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.6260 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.8310 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4860 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.8440 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.4350 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.0310 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.2380 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.8320 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 4.2390 11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.9360 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.9200 12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.6490 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.3400 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.6550 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0270 6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.7060 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.6520 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.7340 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 36 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 41 2 0 0 0 0 40 60 1 0 0 0 0 59 61 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 9 1 M CHG 1 10 -1 M END