PUBCHEM-ZINC00446036 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2030 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6700 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4710 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.7980 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.3050 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.6080 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.7580 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.0720 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.0180 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -3.5200 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.6830 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -4.3780 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -4.5420 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -5.3340 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -5.5220 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -6.2720 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -6.8080 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -6.6570 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -5.9180 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.1340 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.4970 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.2460 -3.1860 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 -1.8930 0.4180 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.4140 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.5460 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -4.0950 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -5.0870 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6370 -6.4230 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -7.1140 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -5.7950 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -5.0330 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -3.4190 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.2260 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.9310 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.5460 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.5280 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END