PUBCHEM-ZINC06361468 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.4980 -0.3850 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -0.5580 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6090 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.4920 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.8330 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.1190 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.4960 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.2330 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.1060 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -4.1140 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.2900 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.4430 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.3940 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.4970 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -7.7250 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.0750 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.7030 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5380 -5.7470 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.6490 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.7290 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3550 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.1740 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.3890 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.0060 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.0030 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.6620 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.2670 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.6820 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -8.4560 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.1790 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -6.9560 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -7.6640 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.7880 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.7330 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -4.0340 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END