PUBCHEM-ZINC05857760 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.0250 1.4680 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.1080 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5430 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.3810 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7400 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -1.9320 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.9170 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.0560 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.1930 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.2070 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.0460 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.9000 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.2140 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.1940 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1860 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.1280 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.0300 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.0660 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.1120 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.7220 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -2.7510 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3110 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.4140 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6310 -3.4040 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.1970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.2490 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.1970 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.4530 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.4210 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.4960 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.1410 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.6920 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.2200 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.4750 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.0880 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3220 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.9460 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.0470 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.2230 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.9790 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -2.0390 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.2390 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -0.2030 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -1.2640 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.6820 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.4300 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.7550 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.5300 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.4760 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.1270 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.1600 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.8690 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END