PUBCHEM-ZINC00666567 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.7110 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2010 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.3180 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4930 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.0690 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.7330 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.0940 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.9700 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.6000 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.8150 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.4300 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.7910 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.5740 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.7330 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.0220 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -5.0970 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.9150 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -5.8120 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -7.1370 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -7.3220 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -8.3620 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -8.1350 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -7.8360 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -8.8240 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -10.1090 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -10.4110 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -9.4260 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.2060 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.0810 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9240 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.0110 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1060 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.3940 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1770 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.5740 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2100 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.0120 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.3520 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 0.5330 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.8590 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.5220 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.1260 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.3030 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.2600 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.0790 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.4680 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -5.4540 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -6.8320 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -8.5910 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -10.8800 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -11.4160 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -9.6610 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END