PUBCHEM-ZINC05855819 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -4.2240 1.5830 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.5450 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.4840 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.3160 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.3260 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.1670 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 -1.5350 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.2690 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.5180 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.2160 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.0590 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.9000 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.8050 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.9830 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -7.2510 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -8.3640 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.1830 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.9070 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -9.2540 0.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -9.7240 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -10.5040 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -10.1040 4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -11.4830 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -12.0100 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -11.0830 6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -9.7930 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -9.1530 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 2.1820 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.2280 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.0890 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.2670 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.8320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -1.9710 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.1860 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.2170 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.1240 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -7.3870 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.7650 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -11.4920 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -12.1080 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -12.9760 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -12.1220 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -9.1640 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -9.8970 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.2370 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.9240 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END