PUBCHEM-ZINC01853187 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1420 1.7450 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.2320 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4090 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -0.1180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.0370 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8810 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.0800 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.5580 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -5.1980 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.1540 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.7480 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.3980 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.4530 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.8600 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.0200 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.3470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.3230 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.9300 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.1120 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.9120 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.2060 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -7.4050 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.2640 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.9690 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2360 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.1290 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0350 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1900 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.0210 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.1100 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4820 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1820 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.4460 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.4810 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.8560 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.1730 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.1230 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.2130 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.7600 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.7480 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -9.8090 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.3180 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -7.6030 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -8.6230 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.5470 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.0080 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -9.6950 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -11.1150 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -10.6120 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.3550 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -9.3650 -2.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3350 -9.9370 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 51 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END