PUBCHEM-ZINC02158088 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6240 1.4630 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.6090 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.9760 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1860 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.8170 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.9170 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.3880 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.9970 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.0610 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.5270 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.9060 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -8.2640 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.8350 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.3500 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2230 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9010 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.1140 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.1700 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.8690 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.1800 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.8000 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1010 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.7760 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0540 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.7240 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.7960 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9500 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.0110 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.4260 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.7980 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.3580 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.7640 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.9630 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.8960 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -9.9870 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.5820 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.4260 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.5040 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.2770 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.5620 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2530 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.9460 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.7200 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.0230 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.2290 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.8060 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.1380 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6800 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END