PUBCHEM-ZINC00341331 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.9170 -2.1890 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7320 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.1900 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4430 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.7600 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.2450 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.5680 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.4070 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.9180 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.5930 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.7520 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.1770 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.5960 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.8100 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.6730 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.8850 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.2340 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.3710 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.1540 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.2840 -8.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.6390 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.7510 -8.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -1.9840 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.4100 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.8470 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3500 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5720 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0300 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.2290 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.0300 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.3700 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.9460 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7920 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2110 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.3350 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.4020 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.3990 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.6430 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6020 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.8780 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.7090 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -1.2820 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.0040 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -1.8450 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END