PUBCHEM-ZINC03739622 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1060 1.5000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0780 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0760 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6780 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.0820 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2960 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1270 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.8460 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5970 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.1020 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.2950 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.0480 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.2850 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -9.9920 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -9.5060 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.3110 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.5540 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.3180 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.8310 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.0080 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8220 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.6460 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.2600 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.0840 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8340 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8820 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8740 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1550 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.6070 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1320 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.5320 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.6670 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -9.6740 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -10.9420 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -10.0860 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.9470 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.1330 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.5750 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.6870 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.6660 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.9160 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.8600 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.5810 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.0470 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.3250 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.2980 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.0190 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.5920 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.7140 -7.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3960 -7.9990 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END