PUBCHEM-ZINC05452590 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.7980 -2.1960 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4600 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6830 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.3670 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.4080 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.3160 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 -4.2520 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.1670 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8520 -2.3930 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.9940 -3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6650 -2.9020 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.8140 -3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 0.1000 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.6660 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.8430 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.3370 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.1950 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.1930 -7.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9640 -1.0080 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.2250 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.4390 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.9320 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 2.2150 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 2.2570 -6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.1330 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 1.1750 -7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.0490 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.2780 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.7420 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.9600 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.0740 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.3240 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1000 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.2620 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.5550 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.5880 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.5840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.7500 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.2680 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.5080 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.3020 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.2600 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.2740 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.0340 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.4020 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.3520 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.1750 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.4240 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.1050 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.4600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.7820 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.5660 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.9470 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.6970 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2560 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 28 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 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END