PUBCHEM-ZINC05439959 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.0760 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.6060 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.0990 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.1360 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -0.6220 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.5210 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9440 -1.2960 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.2090 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.6600 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.4380 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.0140 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.4510 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -0.4760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.9910 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.4970 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -2.5130 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.4870 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -1.7120 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -0.2610 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -0.2570 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.0870 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.6080 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.1580 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.3530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.2750 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3750 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.2670 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.1320 3.7610 N 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 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 48 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 48 1 0 0 0 0 M END