PUBCHEM-ZINC06079324 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.5220 1.4320 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0970 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5330 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.8730 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.7500 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.1110 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.6120 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.7280 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.3650 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.5030 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.0760 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.8680 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.2890 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.0920 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.0800 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.5150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.4040 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.8460 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.3910 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.5010 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.0680 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -7.0360 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -6.4040 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.7640 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.8150 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8070 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4720 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.4800 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3640 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.7900 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.1100 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.2800 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.6870 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.6970 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.4860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.9400 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.0420 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.9760 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.9820 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.9520 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.9340 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -6.9280 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.3660 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -6.4340 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 18 39 1 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 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END