PUBCHEM-ZINC05767297 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.5660 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0630 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.9500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7330 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.6220 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1660 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 -0.7410 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 -0.7880 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.1790 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -0.2710 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.0330 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9460 -1.0980 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.4120 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3610 -3.0250 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.0450 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.3050 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.3320 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.2890 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.2920 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.1670 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.5390 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.2020 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.2120 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.1560 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.0940 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.1160 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.0000 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9130 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8720 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.1680 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.2580 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.1710 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.0210 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.4320 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.2060 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.2100 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.5780 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.1980 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.5710 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.5550 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.1030 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5320 -0.5130 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END