PUBCHEM-ZINC05162775 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 2.7380 0.7890 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.5810 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.0520 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.1470 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.2460 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.6940 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1610 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.6390 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 2.4910 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.9590 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.5780 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.2780 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.2320 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.5960 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.2040 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.5890 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 6.2620 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 5.5560 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 4.1730 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.4970 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 6.2200 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.1350 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.2800 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.1160 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.7520 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.5620 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.6160 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.1800 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.3440 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.0040 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.1390 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 7.3390 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 3.6240 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.4200 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 6.3450 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END