PUBCHEM-ZINC01358660 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4800 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0270 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7070 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0970 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7690 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1540 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7680 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1220 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.6730 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.6760 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.0570 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.6320 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.0430 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.1000 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.6170 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.0410 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7920 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1360 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.7340 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.8800 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2730 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.9640 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.2780 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.8920 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.1940 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.9620 7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.1950 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8440 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8220 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8630 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1640 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7350 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7220 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.5230 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.4660 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.5820 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.5070 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.3080 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8070 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.0410 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3620 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.1180 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.8630 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.6370 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.4990 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 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 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END