PUBCHEM-ZINC06548706 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.5950 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.5590 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.1740 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.1150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.1650 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8990 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.0180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.7500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.1530 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.7990 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.0600 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.9180 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0460 -2.2350 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -3.3000 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -2.6110 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.9550 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -2.2750 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -2.6400 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -3.6850 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -4.3590 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -4.0130 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.6840 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.3150 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -4.8320 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -5.9860 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -4.8010 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -3.6070 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.1650 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.3240 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.9730 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.4160 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.7060 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.0690 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.2020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.8810 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.5940 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -1.7920 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -1.4560 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -2.1110 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -3.9760 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -5.1750 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.8980 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -4.1100 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -5.2360 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -6.7390 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -6.4840 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.4400 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -5.4750 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.1460 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.8610 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.0780 0.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6080 -4.7490 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -5.5620 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -4.9980 3.5880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 54 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END