PUBCHEM-ZINC06442554 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1900 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.4920 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5140 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0110 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4740 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.3010 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1230 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3220 10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0960 10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.6700 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0420 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1600 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6560 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.0140 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.4690 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5670 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.2090 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.7540 -6.6110 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0780 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3890 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.2370 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.4820 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.6530 11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.0330 10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2730 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.8640 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1850 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.7180 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.5290 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.9220 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.5040 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.3070 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END