PUBCHEM-ZINC05580658 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1490 0.5400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8630 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.3020 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.4040 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8530 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.1970 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.0990 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.6560 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.5430 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.1260 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4390 1.1200 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 0.1150 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -0.1980 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.4950 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -0.4970 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -0.7720 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.2060 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -0.2200 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.3120 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.3260 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -0.2630 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 0.8220 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 0.8520 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.4320 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.6150 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 2.3790 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.5130 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.3680 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.9630 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.7040 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.1590 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.2360 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.3770 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.7550 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.8450 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.0880 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.6470 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.5440 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.1480 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.6820 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -0.7140 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.2160 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.1420 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -2.1690 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -0.2800 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 1.6480 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 1.7010 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.3500 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.6300 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.3990 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.1370 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END