PUBCHEM-ZINC05976180 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.4170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.5450 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2910 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.1480 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7520 0.4480 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.7000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.1000 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.8760 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.2530 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 2.8570 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.0770 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 4.2110 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.2190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.2010 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.1100 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -1.0340 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -2.2280 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9690 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.9760 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.4040 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.8580 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.5450 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 4.6390 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.3100 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.0880 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.1100 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.3320 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -0.2400 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -2.0180 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -0.9300 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -0.1740 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -2.2500 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -1.1290 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -0.3280 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END