PUBCHEM-ZINC05132226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.6110 0.2680 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.9760 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.0710 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2500 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.0590 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -3.3370 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.2730 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.2070 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.9920 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.1690 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.2930 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.2060 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.1110 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.5550 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -6.4840 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.9720 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -6.5280 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.6040 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -7.8860 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.6040 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.1560 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.7740 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.8380 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.2840 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6610 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.1110 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.7950 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.1510 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.4260 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.1260 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3050 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.8950 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8820 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -5.1750 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -6.8300 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -6.9080 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.2620 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -8.8040 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.1070 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.4260 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.5400 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.3320 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.0040 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.2610 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.0220 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.4830 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END