PUBCHEM-ZINC03140614 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.7620 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2410 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.4680 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2290 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7800 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.9810 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.2010 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.2030 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.6870 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.9010 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.4110 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.6420 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -4.1180 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -4.3690 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -4.1420 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -3.6600 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9530 -4.4170 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -4.0850 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -5.8940 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -3.5500 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0390 -4.8390 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -4.3680 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -4.0140 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 -3.4990 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -5.8430 5.4540 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5750 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4360 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.6010 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.0270 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.7050 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -3.4470 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -3.4790 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -4.7030 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -4.2840 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -3.0330 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9690 -6.1300 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 -6.0930 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -6.5110 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 -2.4970 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7740 -3.7490 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8330 -3.7860 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7130 -4.1460 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -2.9630 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -4.1950 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -4.6330 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6560 -3.7510 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4180 -3.6800 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 -2.4480 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -6.4620 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 -6.0240 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7920 -6.0950 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END