PUBCHEM-ZINC06245878 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6330 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.7660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.2440 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.4700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.3010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.5930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.8290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.7800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -3.0580 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.1250 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -2.9440 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -2.9760 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -3.1780 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -3.2110 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -3.0430 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -2.8420 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -2.8020 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -2.5760 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.4310 6.3480 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 -1.9440 -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 -4.1460 -1.1900 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.1190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.4240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -7.8450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -5.9760 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.0860 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.8440 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.0970 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.3390 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -3.3110 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -3.0690 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -2.7110 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -3.5350 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 -1.9620 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -2.0660 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -2.4690 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -3.9400 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.0420 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END