PUBCHEM-ZINC06506327 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7800 1.1300 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2750 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.9840 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6310 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.0400 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6260 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -2.3360 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.3150 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5820 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.4940 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.9870 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.7180 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.3160 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.0750 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.8700 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.2290 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.7890 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.0010 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.6510 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.7800 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.2750 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.4430 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -9.0180 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -8.5440 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -10.3060 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -11.1460 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8760 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.3800 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.2230 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.0740 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6820 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.0620 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.3450 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.5590 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.2780 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.8430 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9630 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.2970 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.4360 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -9.8390 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.4430 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -11.1940 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -10.7850 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -12.1520 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.9920 1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7040 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END