PUBCHEM-ZINC04788086 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0320 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4160 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.5870 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.9030 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.7740 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.7720 3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 3.7440 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.6990 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.8620 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.4210 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2960 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.8130 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.0540 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.1030 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.2390 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3130 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.3780 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.2370 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1690 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.5200 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.4960 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9690 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 4.0130 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.0050 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.8390 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.9980 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.8180 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.9220 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.6550 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.2270 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.0300 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.0550 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.2690 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2420 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0350 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.2860 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.5390 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.2710 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.6340 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.6140 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.5040 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END