PUBCHEM-ZINC05481707 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.7710 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2690 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0270 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.2910 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1630 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.7140 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.0900 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.4350 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -0.2300 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2870 -0.6920 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -0.8660 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -0.5370 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 0.9730 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 1.6780 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 1.2500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 2.0680 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.1910 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.5060 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.0060 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.3830 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.3410 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.1700 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9430 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.2710 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.2310 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.5270 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.0430 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.4260 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.3420 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.2690 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.8880 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7220 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.1300 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.1020 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.4980 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -0.4700 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -1.9470 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -1.0430 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -0.8790 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 1.3260 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 1.1950 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 2.7580 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 1.3950 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.7490 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.4760 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.9480 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.2210 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.5660 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -5.4510 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -4.1440 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.8220 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.0730 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.4100 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.7810 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 M END