PUBCHEM-ZINC00809221 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.4010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0270 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6250 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.1500 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.4530 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.8290 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.6160 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0060 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.0900 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.7590 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.0870 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.2400 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.4830 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.5890 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -7.4560 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.2020 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.9400 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.6410 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -10.7240 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -10.7250 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -11.9080 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -11.8830 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -12.9990 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -14.1500 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -14.2480 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -13.1310 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -13.2210 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -14.3810 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -15.4790 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -15.4300 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.7860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7480 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.2270 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.1550 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.2960 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6100 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -7.1600 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.5640 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.5460 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -9.6630 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -10.9870 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -12.9530 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -14.9980 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -12.3770 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -14.4500 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -16.3860 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -16.2890 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END