PUBCHEM-ZINC05735571 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -0.3520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5250 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.4580 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.0630 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.0180 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.6670 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.7510 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.4240 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.8360 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 -1.9190 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.2110 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 0.8790 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5120 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 0.0850 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9430 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -1.9560 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.9000 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.2830 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.0850 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -4.4560 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.5570 -2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 -2.2260 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.7240 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.1400 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.7800 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.0420 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.5500 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.8270 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0910 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5500 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2000 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.4440 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.8220 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.6480 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.9560 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5910 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.9520 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.6830 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9720 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.7270 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.5870 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2120 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.5120 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.0550 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.5950 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4750 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -6.2080 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.7170 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.1220 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END