PUBCHEM-ZINC02006255 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1690 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4430 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8470 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6120 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8210 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.8960 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.0650 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.7150 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.6930 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.5920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.2170 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.3440 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.9550 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.1120 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.4170 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.6600 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.6100 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6980 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2460 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6900 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.8220 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.3550 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.5520 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.8520 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.4220 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.7860 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.8220 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.3770 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.0120 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.7190 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.8750 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.2600 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.2430 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.6770 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.8100 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.5160 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.9080 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 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 M END