PUBCHEM-ZINC06031709 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 3 0 0 0 0 0 0 0 0 0 0.0990 -1.1270 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.3420 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.4290 -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 1.2390 -2.8400 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.7360 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.2030 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.7420 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.0460 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.7160 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.7050 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.4300 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.2120 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3210 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.1250 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.6400 2.0340 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 0.2300 -2.8010 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.2470 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.5080 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.5560 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.7840 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.2850 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.9970 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.6560 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.1020 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.4410 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.2910 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.6270 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.1330 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.4650 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.4600 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.3600 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.3050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.1740 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3270 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.2440 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.2440 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.9390 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.2830 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.2550 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.2140 1.4080 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END