PUBCHEM-ZINC00971003 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.7960 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1540 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.3560 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.4180 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.9670 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -0.8390 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7070 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -0.8980 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.7370 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.5520 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.4480 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.7560 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.5590 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.7710 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.2480 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.9240 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.4080 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -2.2200 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.5470 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -1.0660 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.1760 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.8640 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.8750 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.1970 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.5110 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.5050 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7820 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8380 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2640 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.2700 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.0700 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.9330 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -2.5990 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -1.4020 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.5460 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.8320 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.6330 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.9860 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.5440 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.7500 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END