PUBCHEM-ZINC05996175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.3330 -1.1670 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3000 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9180 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.3660 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0400 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.5790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.7670 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.3000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.6500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.5200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.9780 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.8430 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.1900 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.7230 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.9130 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.1530 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -3.2100 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1800 -2.5590 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -3.9580 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7480 -4.6400 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -2.9440 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7050 -2.2930 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -2.1040 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8320 -2.7480 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -1.4280 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2150 -0.7530 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.4240 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -0.6460 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -0.9710 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -1.1070 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -3.6370 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -4.7000 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.6430 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.1570 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6020 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.9430 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.6960 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.6360 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.4440 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.8540 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.7950 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.3400 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -0.5370 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -4.1940 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -5.3580 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 0.4110 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 0.8810 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END