PUBCHEM-ZINC05762112 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.2380 1.7000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.2360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.4350 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.9160 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6310 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5380 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.9290 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.5440 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7200 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3030 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.3620 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.3670 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6870 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.0410 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.3850 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.9520 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.3170 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.0140 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.7960 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.3250 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.8080 -1.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7140 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.2190 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.7620 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.2100 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.2530 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.2700 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.0490 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.4400 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.0750 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.0290 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5790 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.2950 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.7340 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.8530 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.5010 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5330 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.2740 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.4530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.3740 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.1160 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.7010 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7990 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.7410 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.9120 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 22 -1 M END