PUBCHEM-ZINC05133643 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5100 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.0200 3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 -0.4050 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.9580 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.3020 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.5620 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.0700 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.4750 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.2800 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -4.8860 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -5.2850 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -6.0330 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -7.2900 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -6.8920 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -6.1430 7.0460 C 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 -1.0200 -0.3810 0.0100 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 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.4920 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.1790 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.6780 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.0470 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.4430 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.4850 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.9780 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.5120 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.0490 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.5510 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.8700 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -4.2400 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -5.9310 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -4.3890 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 -6.3170 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -5.3870 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -7.9360 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -7.8230 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -7.7870 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -6.2450 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -5.8600 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -6.7900 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4680 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0950 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -4.1680 5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.8120 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END