PUBCHEM-ZINC00477176 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0100 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3620 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5050 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -1.5890 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.1130 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.7270 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.2770 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.1030 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4630 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.3070 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.5020 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.9460 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.9630 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.5600 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.0870 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.6600 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.6980 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.1570 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.5900 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.4120 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.8580 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.2910 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2810 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8400 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.4110 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.0030 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.4850 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.4810 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.7930 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.6650 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.0480 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6860 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5020 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.3020 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.3690 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.1770 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.9430 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.8650 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.6370 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.6200 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.8350 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0700 -4.9400 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END