PUBCHEM-ZINC05779560 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.0430 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.9090 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.0700 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2480 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.6520 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4290 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1070 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.2940 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.7670 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.9610 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.4060 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.6610 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.4690 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.0290 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.7180 -6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.5000 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.0990 -6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -4.5120 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.5940 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.3130 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.7890 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.8330 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.4750 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.4040 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.2790 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.7930 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.9770 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.8350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.7210 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.3050 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.0960 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.7630 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.8850 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.1400 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4560 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.7360 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -4.9220 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -4.9690 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -4.7250 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.2680 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.9520 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -2.5040 -3.0360 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END