PUBCHEM-ZINC06869703 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -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 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.6560 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.9580 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.2700 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -7.2780 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.9750 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.6630 6.6030 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 -2.3360 -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 -2.1840 -2.8870 -0.9430 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 -5.4620 -3.0840 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.5600 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.1710 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.5060 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.3020 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -7.7630 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -5.4260 6.0060 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 26 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 10 2 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 41 1 0 0 0 0 42 43 1 0 0 0 0 M END