PUBCHEM-ZINC06484723 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -6.3800 -8.6180 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -8.4370 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -7.3070 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.1590 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -8.0950 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -9.1930 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -10.0270 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -9.3880 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.0160 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.7970 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.8100 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.4940 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3900 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.2010 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.5160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -9.4660 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.7430 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.4490 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.4930 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.3010 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.9910 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -8.1680 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -9.6820 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -8.1370 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.5530 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -10.2720 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.3160 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.3220 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.3680 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.0250 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.1110 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.7080 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -9.8600 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.2910 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.3800 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.5040 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.6720 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.9900 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.6580 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7540 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6400 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.3020 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.4760 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.8380 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.1790 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.0830 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.4420 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END