PUBCHEM-ZINC06066907 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0450 1.4370 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0920 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -0.4800 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6360 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -0.2710 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2060 2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -0.6900 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.1450 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -0.1320 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.1250 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.1620 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.8100 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.9190 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4900 1.8830 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.8020 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4210 -0.4490 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5360 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -2.0260 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.3470 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8680 1.9990 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.6130 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 1.9880 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 2.3290 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.1370 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0870 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.7120 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.0680 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.2160 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7520 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8240 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8230 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.2870 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.3280 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.3950 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.1620 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.4270 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.5530 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.4170 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.1140 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.6200 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 1.2850 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.8900 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 2.7420 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.1360 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6190 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.5210 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.5970 1.8120 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END