PUBCHEM-ZINC05235513 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4970 1.6140 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4830 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.8240 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5550 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.9170 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.5640 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.8270 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4610 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.4520 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.0270 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.0090 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.2250 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.0220 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.7120 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.6470 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -9.5590 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7590 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.2590 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.0250 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.2890 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.7880 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.0290 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.0420 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.1270 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -7.6670 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.2200 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.0600 4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.0610 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.0650 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0660 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3390 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.0550 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.4820 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8910 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.7690 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.9600 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -10.2480 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -9.4320 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.0530 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.6370 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.4210 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.9150 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.5200 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.4890 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.8350 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.0270 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.9900 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END