PUBCHEM-ZINC06483823 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1340 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4860 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8730 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6460 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0210 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.1660 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.7510 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.9650 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.9950 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.8090 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -5.1460 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.6960 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4180 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.9070 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2360 4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6330 -2.6010 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.2040 5.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -3.7650 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3020 6.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -2.5320 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.9430 5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.8950 5.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 -0.7490 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0740 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.0970 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2120 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.7720 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.7250 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6220 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1010 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.6170 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.9300 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.7300 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.5140 6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3560 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 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 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 M END