PUBCHEM-ZINC00682339 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3310 0.8550 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6140 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.8210 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.6960 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.3690 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.3170 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.5880 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.9130 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.9700 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2780 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.1760 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.4200 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.7640 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.8690 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.6210 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.2200 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.9490 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -3.3820 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -3.2260 4.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3040 -3.6910 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -1.9120 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.1080 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -4.8590 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -5.8180 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -6.5800 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -6.3890 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -5.4340 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -4.6730 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.0090 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.4860 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1140 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.8730 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.2450 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.1560 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.0620 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -0.5440 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.1230 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.3410 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.9530 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.7030 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.9380 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -1.4480 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -2.1130 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -1.2400 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -5.9670 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -7.3260 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -6.9860 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -5.2860 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.9310 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END