PUBCHEM-ZINC05275906 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1330 1.5780 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0410 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -0.5620 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3980 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.9760 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.4360 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.5990 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 0.4740 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5190 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 0.1850 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.8380 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.7990 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4760 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.8700 -1.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8680 -2.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.3200 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.8030 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.9770 2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5240 -2.4130 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.4350 2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -2.5020 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.9500 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.6000 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.2280 5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.4560 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.3020 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9340 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9740 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9170 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.5970 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.0240 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8710 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.6710 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.7070 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.9040 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.2390 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.6300 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.8550 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.2050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.2490 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.3160 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0740 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.9230 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.5040 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.9600 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.7870 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.0680 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.8620 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.3040 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.3580 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END