PUBCHEM-ZINC06379838 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.5660 1.4950 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0180 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5150 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0270 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4990 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8190 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.5550 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.3690 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.7380 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.2490 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.4040 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.0410 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.5250 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.9250 -7.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.1880 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.1100 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.6460 -8.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.9280 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -5.4110 -10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -4.6410 -11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -5.1390 -12.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -6.4430 -13.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -6.9010 -14.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -7.1360 -12.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -7.9990 -12.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -6.6550 -11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.3820 -10.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -4.3890 -13.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -3.7940 -13.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -3.3030 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.9910 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.7220 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8490 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2440 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5140 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.2880 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.0180 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.2540 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.5240 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.3940 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.3060 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.3880 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.4670 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.8170 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.9710 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -8.2350 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -3.4400 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -2.6540 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.8480 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END