PUBCHEM-ZINC03791641 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.0730 -0.0500 2.4170 O 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 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.8170 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.6110 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.7720 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.2890 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.5850 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.2880 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4930 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.8830 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.0600 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.2260 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.5740 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.3630 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.2030 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4900 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.6930 -4.8370 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 0.7570 -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 0.4880 -0.3340 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.3680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0800 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3870 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2370 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.3470 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.2420 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.9620 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.8180 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.3370 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.8730 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.1730 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.5680 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1950 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END