PUBCHEM-ZINC05733915 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.6160 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0860 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4370 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7590 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.3690 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.5530 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.1630 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.7060 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.3160 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.5280 -6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.0770 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.3100 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.8670 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.1930 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.9600 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.3980 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.7430 -11.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -4.0540 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -4.6590 -12.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.2990 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5890 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9700 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9740 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.9940 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2710 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.2680 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.5870 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.3940 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.3680 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.4720 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.5540 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.1080 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.6430 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.2700 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.0560 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.0490 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.2140 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.2130 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -3.1430 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -4.7700 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -3.9420 -13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.8960 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -5.5690 -12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.2470 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.2640 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.2060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2970 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.4680 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.7070 -2.6620 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END