PUBCHEM-ZINC00487732 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2150 1.8940 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.3690 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 0.0730 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.1420 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.6420 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2310 -1.9310 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.3530 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -2.3730 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.7420 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -0.2390 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3870 0.3060 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.1120 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.5660 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.0680 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 0.9880 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.0100 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.7570 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.0980 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.0540 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.5280 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.2960 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.3070 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.7690 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -3.5510 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.4150 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2420 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.7050 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.3450 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.3220 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.2630 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.1840 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.2620 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.2100 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.3940 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.0950 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.1940 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.1800 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.8700 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 0.9170 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 2.4020 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.0500 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.4210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8670 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.6410 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.8920 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.7780 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.6940 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.3100 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.6790 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.4700 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.3150 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END