PUBCHEM-ZINC03136943 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.0610 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.6400 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.4370 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.0120 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.3450 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.1450 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.5930 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.2400 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.3060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.1720 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.9680 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.2860 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.8110 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1860 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.6360 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.0010 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -1.4220 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.2180 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.5870 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.9280 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0760 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.3410 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.9070 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.0620 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END