PUBCHEM-ZINC02033975 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.6900 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1770 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 -0.1180 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.5070 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.0920 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.3000 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.3080 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.5360 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.8980 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.5760 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1330 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5070 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.2210 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.5480 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.1860 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.4830 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4740 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.1960 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9330 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0180 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1510 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.0660 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.6250 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.9600 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.0010 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.5860 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.5980 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.9870 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.7410 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.9370 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.5830 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1130 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.3710 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.0120 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.8040 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 1.4430 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.8650 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.5090 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0980 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.4580 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2090 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.4650 -4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.8550 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.8040 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M END