PUBCHEM-ZINC05934277 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5240 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.1450 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6370 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.0450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3450 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1230 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.8780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.6740 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0980 -1.2450 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.1640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.7350 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.0980 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.8980 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.3390 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.9730 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.4200 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.1850 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.7450 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.4400 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.0880 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.2880 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.3310 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.1320 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3190 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.7120 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.8380 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1990 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.4380 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.8910 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.1290 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.5410 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.9620 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.9840 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.9830 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.3500 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -0.5570 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.2970 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.2960 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 1.1790 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.3320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9750 -1.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5100 -1.4490 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.0260 -1.7460 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 41 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END