PUBCHEM-ZINC06468468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2640 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -3.3440 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5890 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.8210 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.8260 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.4470 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.3680 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.9970 -3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2410 -0.9090 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.5840 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.0370 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -0.8730 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -0.3690 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -1.0330 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.2010 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.7040 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.5390 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.0270 1.2610 O 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 3.0840 -1.0900 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.3120 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.6700 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.3560 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 0.5410 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -2.7200 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -3.6150 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -0.8690 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.4690 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.3140 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2770 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.9930 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.8400 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.4620 -4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.0380 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.3840 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 44 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END