PUBCHEM-ZINC06415904 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0950 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6860 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -1.7680 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.3700 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.3930 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1230 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.1750 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.2020 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.0660 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.0070 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.6660 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1230 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 0.9660 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5370 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.1330 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0650 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.4560 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.5040 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.6650 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4930 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1830 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.1010 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.5870 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.8730 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.4380 7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.6010 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0950 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4730 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9920 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6260 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.1420 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.4340 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.4920 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.0520 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.7460 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.4280 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4710 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.4570 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.7070 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.1900 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.8080 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.6530 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5050 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.3720 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 25 1 0 0 0 0 23 24 2 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 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END