PUBCHEM-ZINC04095739 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.8410 -0.4250 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3960 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.1180 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6140 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -1.7220 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.3510 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 -1.3280 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.1160 -1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 1.1550 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.7370 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5250 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.1400 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 0.5800 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.9850 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.9650 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.5520 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.1340 -2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7830 1.1190 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.7770 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.6200 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.2370 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.2510 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8890 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8780 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.4280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.2930 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.3560 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4020 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.7100 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.9370 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.7940 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4740 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1820 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.4790 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.1220 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.5770 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.0020 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.2810 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 3.9700 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.9500 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.5970 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 3.2440 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.5840 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.1470 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.5880 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.2050 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.9490 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END