PUBCHEM-ZINC05916660 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.9510 0.2050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.7200 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.0520 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.3910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.3890 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.6290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.0710 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.2860 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.4650 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.9060 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.7600 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -2.2580 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -4.0990 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -4.9500 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -6.4180 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -6.6520 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.5150 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 0.0440 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -0.6610 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 1.5130 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 2.0960 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 3.4680 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 4.2670 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 3.6970 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 2.3260 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.9190 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.0430 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7410 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.3480 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.0430 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.0280 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.6280 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.5250 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.4990 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -4.6970 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -4.7920 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -7.0550 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -6.6480 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -7.5640 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.0470 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 1.4730 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 3.9200 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 5.3410 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 4.3260 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 1.8820 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END