PUBCHEM-ZINC04019545 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0100 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6870 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0540 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8570 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0810 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0960 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5960 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7090 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1940 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.3740 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.1940 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1520 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.7070 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.3320 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.2300 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.4390 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.6800 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.5270 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.8020 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.7140 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.8520 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8580 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7890 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1470 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.6320 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.2950 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.3210 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.7760 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.3970 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.4150 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -7.7130 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.1480 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.9600 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -9.5110 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.5240 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.0170 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.5430 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.3780 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.1290 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.1270 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.7860 3.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0170 -5.8220 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END