PUBCHEM-ZINC06869708 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.4900 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2620 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7830 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5350 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.2260 6.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3700 -2.3420 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -3.6380 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -4.3540 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.3210 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.3560 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.4240 8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.4580 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.4260 6.5760 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.4180 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.8630 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.6060 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1580 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.8560 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.3810 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -2.8220 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -4.5220 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -3.8620 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.4860 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.3290 10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.2320 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.2930 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.4540 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.9230 5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.5700 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 45 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END