PUBCHEM-ZINC02609763 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.7510 1.9750 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.4910 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.2500 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.6160 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2350 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.4900 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.1270 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.6850 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0610 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.7010 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3480 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.7490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.4000 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.9000 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.5410 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.8660 6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.8620 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.3600 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.1700 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.6730 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -9.3780 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -9.5670 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -9.0640 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -9.9170 10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.8590 11.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -10.5410 11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.1710 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.4760 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.3530 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.2340 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.2990 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9710 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.7050 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.9600 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.6480 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.0490 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.1450 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.2880 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.3200 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.9060 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.1990 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.2430 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.9500 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.0560 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.3500 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.6260 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.5240 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -10.1100 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -9.2140 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -10.4470 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -10.0310 11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -11.5950 11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END