PUBCHEM-ZINC05328683 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7080 -2.2090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.7940 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8690 -3.1720 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.5650 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -4.0940 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -4.8280 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -5.9630 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -6.4420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.7600 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.7080 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.7420 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.6870 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.9060 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -3.1020 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -4.0760 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.8550 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.6740 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.2750 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.7530 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.1650 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -4.4680 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -7.3750 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -6.1540 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.2940 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.1480 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -2.4960 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -4.2180 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -5.6080 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END