PUBCHEM-ZINC03742287 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2910 0.8800 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6440 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.0730 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4080 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.2880 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6460 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.1360 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.2730 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.9000 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.9690 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.1980 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4400 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.5020 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.0450 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.6700 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.2560 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.8230 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.7560 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.1940 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.6530 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.9170 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1360 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.0610 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7050 6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3340 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.2070 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.1840 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.0980 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.9480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.9120 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.3280 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.1990 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.6600 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.7720 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.1080 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.5050 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.9260 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.1840 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.1970 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9040 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9480 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1160 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.4410 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.1700 5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.7760 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END