PUBCHEM-ZINC05292232 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4030 0.8040 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0270 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7660 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -0.9270 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.4460 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.0710 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -4.1220 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.1890 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -2.3020 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.0150 2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0230 -1.0070 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.0330 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3660 -4.0440 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.8650 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7930 -1.8620 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.8890 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.6120 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.6190 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.3560 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.3830 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -5.2920 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.2160 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.0320 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.7670 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4040 -1.2890 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.1330 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6070 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.0910 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.2850 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.5640 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.1430 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.4830 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4550 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.6850 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.7930 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.3100 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.5860 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.8090 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.8940 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -2.6380 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.3880 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -4.9320 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.3120 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.4330 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.1780 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.9270 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.0700 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.0720 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.6730 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.5250 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9800 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.6500 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4890 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.8090 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END