PUBCHEM-ZINC00361984 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1530 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.8670 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.2390 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.9150 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.2030 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8310 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.3920 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -9.0710 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -10.4460 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -11.1500 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -10.4810 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -9.1070 -0.6410 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.3440 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -6.7910 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.7270 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.2790 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.5220 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.9720 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -12.2250 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -11.0360 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -8.5870 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END