PUBCHEM-ZINC05819179 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2490 1.5540 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.3190 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0380 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.1870 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8190 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.1490 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1060 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.4080 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.7560 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.8000 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.5010 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.0540 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.1120 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.2110 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -4.2700 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -3.2370 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.1360 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.0770 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -1.1200 -5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.2510 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.0200 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8850 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0430 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8170 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4470 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.2410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.0840 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.5950 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.1560 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.2490 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.3730 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.0880 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3780 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.8340 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.3730 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.0700 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.5380 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.0190 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -5.1260 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -3.2860 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.2230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -1.3350 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -2.1440 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 0.0640 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 0.8730 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -0.1200 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END