PUBCHEM-ZINC05962760 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8880 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3810 -2.8460 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3380 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.1980 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.3890 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.1780 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.7750 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.5850 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -5.8000 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.0510 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.1140 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.3430 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -1.5290 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -2.0620 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -3.0260 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -1.4660 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.3930 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.6950 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.9230 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.3270 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.3910 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -7.0510 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.6540 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.0920 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.5720 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -0.4960 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -0.6950 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -1.8090 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.8860 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1670 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.1940 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.9420 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.0610 -2.5680 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 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 56 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END