PUBCHEM-ZINC05116303 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0000 -6.2790 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.9490 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.8680 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.5660 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.3440 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.4250 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.7300 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.0930 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.1750 -3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -3.5210 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.1420 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.3600 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.7630 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.6660 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -6.0340 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.3810 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.6230 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.7910 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.2770 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.8860 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.8260 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.9580 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.7640 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.3550 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.8230 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.2830 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.1070 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.0130 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3270 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.8370 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.0110 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -6.7340 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.9880 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.9640 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.2910 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2090 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.2520 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.9000 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5740 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7000 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.1400 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.2290 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END