PUBCHEM-ZINC00719489 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.1900 0.5240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.8210 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -1.6210 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.8050 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -0.7060 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0750 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5590 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.0460 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.5170 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.4580 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.9920 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5610 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.0330 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.9140 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.3980 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5290 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.8880 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.8890 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.3120 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.7400 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7980 -8.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1970 -3.3650 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.2220 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.0520 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.8880 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.1350 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7430 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2100 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.0610 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3700 5.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1900 -2.9250 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.2300 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.3660 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.3220 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.5130 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.6970 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.6840 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.6080 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.3190 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.0820 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.0680 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5960 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.7960 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1880 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.2520 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.5160 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1020 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.8590 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.6480 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.0000 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.4900 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.1380 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7000 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.3020 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.3730 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.2570 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 21 1 M CHG 1 31 1 M END