PUBCHEM-ZINC04704070 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4910 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0150 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7590 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1390 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7780 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0280 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6480 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1790 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.9880 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.6550 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.4010 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -6.9280 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2050 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8770 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.3670 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.2540 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.5270 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.3660 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.5160 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.1610 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.3720 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.8960 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.0900 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -8.3740 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.5920 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.8720 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.9360 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.7180 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -8.4440 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -9.2090 -8.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.8400 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.9010 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8190 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2620 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7200 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5220 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0640 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.9270 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.1660 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.3660 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.7670 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.7350 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.5920 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.3340 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.1270 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.5830 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.4110 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.5430 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.0420 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.7680 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -8.2790 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END