PUBCHEM-ZINC03634703 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.5650 -1.3940 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5100 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.8820 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.6890 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.5760 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.0840 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -4.2680 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.7410 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.6750 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.0280 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.8900 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.2970 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.8400 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.9770 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.5670 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.1600 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -7.0000 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -8.3620 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -8.8840 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.0440 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.6810 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.4330 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.1290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3480 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6220 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2830 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5560 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.1100 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.8360 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.0370 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.3550 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.7820 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.1180 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.3930 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.3860 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.4810 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.8230 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.2470 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.1900 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.3770 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.6210 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.6700 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.5920 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -9.0190 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -9.9480 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -8.4510 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.0240 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.8220 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9940 0.1190 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END