PUBCHEM-ZINC06031256 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5290 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.3410 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4270 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4810 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.8400 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7350 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.2030 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.7390 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.0400 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.7080 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.6950 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.4200 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.2020 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3150 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.1200 -1.3580 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 1.1670 0.3040 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.1270 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8020 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.2440 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.5070 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.5570 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.7850 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.2840 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.9930 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.6530 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.0970 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.4350 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.2820 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -6.6170 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -5.1210 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.4560 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.4510 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.3480 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.2950 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.1620 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.3210 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.2380 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.2380 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.9330 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END