PUBCHEM-ZINC02912036 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.9520 1.8690 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.4620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.5050 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.8130 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8040 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.1320 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.4820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.4800 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.1560 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.8980 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.8470 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.2690 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.1220 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.6290 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -10.0470 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2780 -10.6070 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -10.5790 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -10.2080 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -9.2380 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.4730 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.9180 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.7310 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.4160 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.8740 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.4020 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.4760 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.0180 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.4860 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.9630 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.6070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0060 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.9970 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.3340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.3260 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5330 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.9010 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.7460 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.3820 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.1810 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.9490 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -10.0190 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -10.4620 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -11.6340 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.8950 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.5960 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -6.7550 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.2940 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.1310 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -5.6030 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.9450 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -4.9710 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -11.4300 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -11.4830 0.7170 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END